wqx 3.0.263 → 3.0.265

package/descriptions/CharacteristicAlias.json.js

@@ -39734,50 +39734,51 @@ export default {
   '(2,2,3,3,4,4,4-heptafluorobutyl)stannanylidyne':
     'national unique domain values',
   '(2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-Hexadecafluoro-8-(trifluoromethyl)nonyl)oxirane':
-    '',
-  '(2,2,3,3,4,4,5,5,6,6-Decafluorocyclohexane-1,1-diyl)dimethanol':
-    'national unique domain values',
-  '(2,2,3,3,4,4,5,5-Octafluoropentyl)propanedinitrile':
     'national unique domain values',
-  '(2,2-Dichloro-1,1,2-trifluoroethoxy)(difluoro)acetyl fluoride':
+  '(2,2,3,3,4,4,5,5,6,6-Decafluorocyclohexane-1,1-diyl)dimethanol':
     'national unique domain values',
+  '(2,2,3,3,4,4,5,5-Octafluoropentyl)propanedinitrile': '',
+  '(2,2-Dichloro-1,1,2-trifluoroethoxy)(difluoro)acetyl fluoride': '',
   '(2,2-Dichloro-1,1,2-trifluoroethyl)carbonimidoyl':
     'national unique domain values',
   '(2,3,3,5,5,6,6-Heptafluoro-1,4-dioxan-2-yl)(trimethyl)silane': '',
-  '(2,3,3,5,5,6,6-Heptafluoro-1,4-dioxan-2-yl)methanol':
-    'national unique domain values',
+  '(2,3,3,5,5,6,6-Heptafluoro-1,4-dioxan-2-yl)methanol': '',
   '(2,4,5-trichlorophenoxy)-propionic acid (2,4,5-tp)': 'CST.pollutant',
   '(2,5-Dimethoxy-4-methylphenyl)methyl heptafluorobutanoate':
     'national unique domain values',
   '(2,6-Dinitrophenyl)methyl tridecafluoroheptanoate':
     'national unique domain values',
-  '(2-Bromo-1,1,2,2-tetrafluoroethoxy)(difluoro)acetic acid': '',
+  '(2-Bromo-1,1,2,2-tetrafluoroethoxy)(difluoro)acetic acid':
+    'national unique domain values',
   '(2-Bromo-2-chloro-1,1,2-trifluoroethyl)carbonimidoyl':
     'national unique domain values',
   '(2-Carboxyethyl)-3-(((perfluoro-7-methyloctyl)2-hydroxypropyl)amino)propyldimethylammonium hydroxide':
-    '',
-  '(2-Carboxyethyl)-3-((perfluorooctyl)-2-hydroxypropyl)aminopropyldimethylammonium hydroxide':
     'national unique domain values',
-  '(2-Carboxyethyl)dimethyl(4,4,5,5,5-pentafluoro-2-hydroxypentyl)azanium':
+  '(2-Carboxyethyl)-3-((perfluorooctyl)-2-hydroxypropyl)aminopropyldimethylammonium hydroxide':
+    '',
+  '(2-Carboxyethyl)dimethyl(4,4,5,5,5-pentafluoro-2-hydroxypentyl)azanium': '',
+  '(2-Carboxyethyl)dimethyl[3-(perfluorobutyl)-2-hydroxypropyl]azanium':
     'national unique domain values',
-  '(2-Carboxyethyl)dimethyl[3-(perfluorobutyl)-2-hydroxypropyl]azanium': '',
   '(2-Carboxyethyl)dimethyl[3-(perfluorodecyl)-2-hydroxypropyl]azanium':
     'national unique domain values',
   '(2-Carboxyethyl)dimethyl[3-(perfluorododecyl)-2-hydroxypropyl]azanium':
     'national unique domain values',
-  '(2-Carboxyethyl)dimethyl[3-(perfluorohexadecyl)-2-hydroxypropyl]azanium': '',
+  '(2-Carboxyethyl)dimethyl[3-(perfluorohexadecyl)-2-hydroxypropyl]azanium':
+    'national unique domain values',
   '(2-Carboxyethyl)dimethyl[3-(perfluorohexyl)-2-hydroxypropyl]azanium':
     'national unique domain values',
   '(2-Carboxyethyl)dimethyl[3-(perfluorooctadecyl)-2-hydroxypropyl]azanium':
     'national unique domain values',
-  '(2-Carboxyethyl)dimethyl[3-(perfluorooctanamido)propyl]ammonium': '',
-  '(2-Carboxyethyl)dimethyl[3-(perfluorooctyl)-2-hydroxypropyl]azanium': '',
+  '(2-Carboxyethyl)dimethyl[3-(perfluorooctanamido)propyl]ammonium':
+    'national unique domain values',
+  '(2-Carboxyethyl)dimethyl[3-(perfluorooctyl)-2-hydroxypropyl]azanium':
+    'national unique domain values',
   '(2-Carboxyethyl)dimethyl[3-(perfluorotetradecyl)-2-hydroxypropyl]azanium':
-    '',
+    'national unique domain values',
   '(2-Carboxylatoethyl)-3-((perfluoro-11-methyldodecyl)-2-hydroxypropyl)aminopropyldimethylammonium':
     '',
   '(2-Carboxylatoethyl)-3-((perfluoro-9-methyldecyl)-2-hydroxypropyl)aminopropyldimethylammonium':
-    'national unique domain values',
+    '',
   '(2-Carboxylatoethyl)-3-((perfluorodecyl)-2-hydroxypropyl)aminopropyldimethylammonium':
     '',
   '(2-Carboxylatoethyl)dimethyl(((perfluorododecyl)-2-hydroxypropyl)amino)propylammonium':
@@ -39789,58 +39790,56 @@ export default {
   '(2-Chloro-1,1,2,2-tetrafluoroethyl)benzene': '',
   '(2-Chloro-1,1,2-trifluoro-2-iodoethoxy)benzene':
     'national unique domain values',
-  '(2-Chloro-2,3,3-trifluorocyclobutyl)benzene':
-    'national unique domain values',
-  '(2-Chloroethenyl)bis(2,2,3,3-tetrafluorocyclobutyl)silane':
-    'national unique domain values',
+  '(2-Chloro-2,3,3-trifluorocyclobutyl)benzene': '',
+  '(2-Chloroethenyl)bis(2,2,3,3-tetrafluorocyclobutyl)silane': '',
   '(2-Cyclohexyl-1,1,2,2-tetrafluoroethyl)benzene':
     'national unique domain values',
   '(2-Methyl-1-Propenyl)Benzene': 'STORETW Provider',
-  '(2-Methyl-1-propenyl)benzene': 'CHARACTERISTIC Table',
-  '(2-Naphthalenyl)perfluorobutanamide': 'national unique domain values',
-  '(2-Perfluorooctylethyl)isopropoxycarbonyloxyiminophenylacetonitrile': '',
-  '(20R)-24-Ethyl-5.alpha.(H),14.alpha.(H),17.alpha.(H)-cholestane': '',
+  '(2-Methyl-1-propenyl)benzene': 'STANDARD NAME (Normalized)',
+  '(2-Naphthalenyl)perfluorobutanamide': '',
+  '(2-Perfluorooctylethyl)isopropoxycarbonyloxyiminophenylacetonitrile':
+    'national unique domain values',
+  '(20R)-24-Ethyl-5.alpha.(H),14.alpha.(H),17.alpha.(H)-cholestane':
+    'national unique domain values',
   '(20R)-24-Ethyl-5.alpha.(H),14.beta.(H),17.beta.(H)-cholestane':
     'national unique domain values',
   '(20R)-24-Methyl-5.alpha.(H),14.beta.(H),17.beta.(H)-cholestane':
     'national unique domain values',
-  '(20R)-5.alpha.(H),14.beta.(H),17.beta.(H)-Cholestane': '',
-  '(22R)-17.alpha.(H),21.beta.(H)-Homohopane': 'national unique domain values',
-  '(22S)-17.alpha.(H),21.beta.(H)-Homohopane': '',
-  '(2E)-1,1,1,2,3,4,4,5,5,6,6,6-Dodecafluorohex-2-ene':
-    'national unique domain values',
-  '(2E)-1,1,1,2,3,4,4,5,5,6,6,7,7,7-Tetradecafluorohept-2-ene':
+  '(20R)-5.alpha.(H),14.beta.(H),17.beta.(H)-Cholestane':
     'national unique domain values',
+  '(22R)-17.alpha.(H),21.beta.(H)-Homohopane': 'national unique domain values',
+  '(22S)-17.alpha.(H),21.beta.(H)-Homohopane': 'national unique domain values',
+  '(2E)-1,1,1,2,3,4,4,5,5,6,6,6-Dodecafluorohex-2-ene': '',
+  '(2E)-1,1,1,2,3,4,4,5,5,6,6,7,7,7-Tetradecafluorohept-2-ene': '',
   '(2E)-1,1,1,2,3,4,4,5,5,6,6,7,7,8,8,8-Hexadecafluorooct-2-ene': '',
   '(2E)-1,1,1,2,4,4,5,5,5-Nonafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)pent-2-ene':
-    '',
+    'national unique domain values',
   '(2E)-1,1,1,4,4,5,5,6,6,6-Decafluorohex-2-ene': '',
-  '(2E)-1,1,2,3,4,5,5,5-Octafluoro-1-iodo-4-(trifluoromethyl)-2-pentene': '',
-  '(2E)-3,4,4,5,5,6,6,7,7,8,8,8-Dodecafluoro-2-octenoic acid':
+  '(2E)-1,1,2,3,4,5,5,5-Octafluoro-1-iodo-4-(trifluoromethyl)-2-pentene':
     'national unique domain values',
+  '(2E)-3,4,4,5,5,6,6,7,7,8,8,8-Dodecafluoro-2-octenoic acid': '',
   '(2E)-4,4,5,5,5-Pentafluoropent-2-en-1-ol': 'national unique domain values',
-  '(2E)-4,4,5,5,6,6,6-Heptafluorohex-2-en-1-ol': '',
-  '(2E)-4,4,5,5,6,6,6-Heptafluorohex-2-ene': '',
-  '(2E)-4,4,5,5,6,6,6-Heptafluorohex-2-enoic acid':
+  '(2E)-4,4,5,5,6,6,6-Heptafluorohex-2-en-1-ol':
     'national unique domain values',
+  '(2E)-4,4,5,5,6,6,6-Heptafluorohex-2-ene': '',
+  '(2E)-4,4,5,5,6,6,6-Heptafluorohex-2-enoic acid': '',
   '(2E)-4,4,5,5,6,6,7,7,7-Nonafluorohept-2-en-1-ol': '',
   '(2E)-4,4,5,5,6,6,7,7,8,8,8-Undecafluorooct-2-enoic  acid':
     'Double spaces (SRS)',
-  '(2E)-4,4,5,5,6,6,7,7,8,8,8-Undecafluorooct-2-enoic acid':
-    'national unique domain values',
+  '(2E)-4,4,5,5,6,6,7,7,8,8,8-Undecafluorooct-2-enoic acid': '',
   '(2E)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Pentadecafluorodec-2-ene':
     'national unique domain values',
   '(2E)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Pentadecafluorodec-2-enoic acid': '',
-  '(2E)-4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-2-nonen-1-ol': '',
+  '(2E)-4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-2-nonen-1-ol':
+    'national unique domain values',
   '(2E)-4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-2-nonene':
     'national unique domain values',
   '(2E)-4,4,5,5-tetrafluoropent-2-enoic acid': 'national unique domain values',
-  '(2E)-4,5,5,5-Tetrafluoro-4-(trifluoromethyl)pent-2-en-1-ol':
-    'national unique domain values',
+  '(2E)-4,5,5,5-Tetrafluoro-4-(trifluoromethyl)pent-2-en-1-ol': '',
   '(2E)-4,5,5,6,6,6-Hexafluoro-4-(trifluoromethyl)hex-2-enoic acid':
     'national unique domain values',
   '(2E,4S,4aS,12aS)-2-(amino-hydroxy-methylidene)-4-dimethylamino-10,11,12a-trihydroxy-4a,5-dihydro-4H-tetracene-1,3,12-trione':
-    '',
+    'national unique domain values',
   '(2E,4Z)-1,1,1,2,3,4,5,6,6,6-Decafluoro-2,4-hexadiene': '',
   '(2H-Perfluoroethoxy)methyloxirane': 'national unique domain values',
   '(2H-Perfluoroethyl)(1H,1H,3H-perfluoropropyl)ether':
@@ -39857,81 +39856,80 @@ export default {
     '',
   '(2R)-3-[3-[3-(Difluoromethoxy)phenoxy]-N-[[3-(1,1,2,2,3,3,3-heptafluoropropyl)phenyl]methyl]anilino]-1,1,1-trifluoropropan-2-ol':
     '',
-  '(2R,4R)-1,1,2,3,3,4-Hexafluoro-2,4-bis(trifluoromethyl)cyclobutane':
-    'national unique domain values',
+  '(2R,4R)-1,1,2,3,3,4-Hexafluoro-2,4-bis(trifluoromethyl)cyclobutane': '',
   '(2S)-1-(2,2,3,3,3-Pentafluoropropoxy)propan-2-ol': '',
-  '(2S)-2,3,3,3-Tetrafluoro-2-methoxypropanamide':
-    'national unique domain values',
-  '(2S)-2-(Nonafluorobutyl)octan-1-ol': '',
+  '(2S)-2,3,3,3-Tetrafluoro-2-methoxypropanamide': '',
+  '(2S)-2-(Nonafluorobutyl)octan-1-ol': 'national unique domain values',
   '(2S)-2-Amino-5,5,6,6,6-pentafluorohexanoic acid':
     'national unique domain values',
-  '(2S)-2-Pyrrolidinyl-bis(4-(perfluorohexyl)phenyl)methanol': '',
+  '(2S)-2-Pyrrolidinyl-bis(4-(perfluorohexyl)phenyl)methanol':
+    'national unique domain values',
   '(2S)-2-Pyrrolidinyl-bis(4-(perfluorooctyl)phenyl)methanol':
     'national unique domain values',
   '(2S)-2-[Chloro(fluoro)methoxy]-1,1,1,2-tetrafluoroethane':
     'national unique domain values',
   '(2S)-2-{Bis[4-(heptadecafluorooctyl)phenyl][(triethylsilyl)oxy]methyl}pyrrolidine':
-    'national unique domain values',
+    '',
   '(2S)-2-{Bis[4-(heptadecafluorooctyl)phenyl][(trimethylsilyl)oxy]methyl}pyrrolidine':
     'national unique domain values',
   '(2S)-3,3,4,4,5,5,5-Heptafluoropentan-2-ol': '',
-  '(2S,3R)-2,3-Dichloro-1,1,1,2,3-pentafluoropropane': '',
+  '(2S,3R)-2,3-Dichloro-1,1,1,2,3-pentafluoropropane':
+    'national unique domain values',
   '(2Z)-1,1,1,2,4,4,5,5,5-Nonafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)pent-2-ene':
     '',
-  '(2Z)-3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Hexadecafluorodec-2-enal':
-    'national unique domain values',
+  '(2Z)-3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Hexadecafluorodec-2-enal': '',
   '(2Z)-3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Icosafluorododec-2-enal':
     'national unique domain values',
   '(2Z)-3,4,4,5,5,6,6,7,7,8,8,9,9,9-Tetradecafluoro-2-iodonon-2-en-1-ol':
     'national unique domain values',
-  '(2Z)-3-Fluoro-3-(perfluoropentyl)acrylic acid': '',
-  '(2Z)-3-Fluoro-3-(perfluoropentyl)prop-2-ene-1-sulfonic acid': '',
+  '(2Z)-3-Fluoro-3-(perfluoropentyl)acrylic acid':
+    'national unique domain values',
+  '(2Z)-3-Fluoro-3-(perfluoropentyl)prop-2-ene-1-sulfonic acid':
+    'national unique domain values',
   '(2Z)-4,4,5,5,6,6,6-Heptafluoro-2-iodohex-2-en-1-ol':
     'national unique domain values',
-  '(2Z)-4,4,5,5,6,6,6-Heptafluoro-3-phenylhex-2-enoic acid': '',
-  '(2Z)-4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-2-iodonon-2-en-1-ol':
+  '(2Z)-4,4,5,5,6,6,6-Heptafluoro-3-phenylhex-2-enoic acid':
     'national unique domain values',
-  '(2Z)-4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoronon-2-en-1-ol':
+  '(2Z)-4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-2-iodonon-2-en-1-ol':
     'national unique domain values',
-  '(2Z)-4,5,5,5-Tetrafluoro-2-iodo-4-(trifluoromethyl)pent-2-en-1-ol': '',
-  '(2Z)-4,5,5,5-Tetrafluoro-4-(trifluoromethyl)pent-2-en-1-ol':
+  '(2Z)-4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoronon-2-en-1-ol': '',
+  '(2Z)-4,5,5,5-Tetrafluoro-2-iodo-4-(trifluoromethyl)pent-2-en-1-ol':
     'national unique domain values',
+  '(2Z)-4,5,5,5-Tetrafluoro-4-(trifluoromethyl)pent-2-en-1-ol': '',
   '(2Z)-4,5,5,6,6,6-Hexafluoro-2-iodo-4-(trifluoromethyl)hex-2-en-1-ol': '',
-  '(2Z)-Perfluoro-2-butene': '',
-  '(2Z)?4,4,5,5,6,6,7,7,8,8,9,9,10,10,10?Pentadecafluorodec?2?enoic acid':
+  '(2Z)-Perfluoro-2-butene': 'national unique domain values',
+  '(2Z)?4,4,5,5,6,6,7,7,8,8,9,9,10,10,10?Pentadecafluorodec?2?enoic acid': '',
+  '(2Z,4Z)-1,1,1,2,3,4,5,6,6,6-Decafluoro-2,4-hexadiene':
     'national unique domain values',
-  '(2Z,4Z)-1,1,1,2,3,4,5,6,6,6-Decafluoro-2,4-hexadiene': '',
-  '(2Z,4Z)-Hexa-2,4-diene': 'https://pubchem.ncbi.nlm.nih.gov/compound/5326156',
+  '(2Z,4Z)-Hexa-2,4-diene': 'national unique domain values',
   '(3,3,4,4,4-Pentafluorobut-1-yn-1-yl)benzene':
     'national unique domain values',
   '(3,3,4,4,4-Pentafluorobutyl)benzene': 'national unique domain values',
   '(3,3,4,4,5,5,5-Heptafluoro-1-iodopent-1-ene-1,2-diyl)bis(trimethylsilane)':
     '',
   '(3,3,4,4,5,5,5-Heptafluoro-1-iodopentyl)(trimethyl)silane': '',
-  '(3,3,4,4,5,5,5-Heptafluoro-pentane-1-sulfonyl)-acetonitrile':
+  '(3,3,4,4,5,5,5-Heptafluoro-pentane-1-sulfonyl)-acetonitrile': '',
+  '(3,3,4,4,5,5,5-Heptafluoropent-1-yn-1-yl)benzene':
     'national unique domain values',
-  '(3,3,4,4,5,5,5-Heptafluoropent-1-yn-1-yl)benzene': '',
   '(3,3,4,4,5,5,5-Heptafluoropentyl) methoxybis(3,3,3-trifluoropropyl) silane':
     '',
-  '(3,3,4,4,5,5,5-Heptafluoropentyl)(trimethoxy)silane':
-    'national unique domain values',
-  '(3,3,4,4,5,5,6,6,6-Nonafluoro-1-iodohex-1-en-1-yl)benzene':
-    'national unique domain values',
+  '(3,3,4,4,5,5,5-Heptafluoropentyl)(trimethoxy)silane': '',
+  '(3,3,4,4,5,5,6,6,6-Nonafluoro-1-iodohex-1-en-1-yl)benzene': '',
   '(3,3,4,4,5,5,6,6,6-Nonafluoro-1-iodohexyl)cyclohexane': '',
-  '(3,3,4,4,5,5,6,6,6-Nonafluorohex-1-yn-1-yl)benzene':
-    'national unique domain values',
+  '(3,3,4,4,5,5,6,6,6-Nonafluorohex-1-yn-1-yl)benzene': '',
   '(3,3,4,4,5,5,6,6,6-Nonafluorohexyl)(triphenyl)phosphanium iodide': '',
-  '(3,3,4,4,5,5,6,6,6-Nonafluorohexyl)carbonimidoyl':
-    'national unique domain values',
+  '(3,3,4,4,5,5,6,6,6-Nonafluorohexyl)carbonimidoyl': '',
   '(3,3,4,4,5,5,6,6,6-Nonafluorohexyl)di(propan-2-yl)silane':
     'national unique domain values',
   '(3,3,4,4,5,5,6,6,6-Nonafluorohexyl)phosphonic acid': '',
-  '(3,3,4,4,5,5,6,6,6-Nonafluorohexyl)propanedioic acid': '',
+  '(3,3,4,4,5,5,6,6,6-Nonafluorohexyl)propanedioic acid':
+    'national unique domain values',
   '(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)phosphonic acid diethyl ester':
-    '',
+    'national unique domain values',
   '(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)propanedioic acid':
     'national unique domain values',
-  '(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)silane': '',
+  '(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)silane':
+    'national unique domain values',
   '(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)silanetriol': '',
   '(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl) hydrogen maleate':
     'national unique domain values',
@@ -39942,50 +39940,47 @@ export default {
   '(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)propanedioic acid':
     '',
   '(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecyl)(trimethoxy)silane':
-    'national unique domain values',
+    '',
   '(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecyl)di(propan-2-yl)silane':
     '',
   '(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecyl)phosphinic acid':
-    'national unique domain values',
+    '',
   '(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecyl)phosphonic acid':
     '',
   '(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-Pentacosafluorotetradecyl)phosphonic acid':
-    'national unique domain values',
+    '',
   '(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-Hexadecafluorododecane-1,12-diyl)bis(trichlorosilane)':
     'national unique domain values',
-  '(3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecafluorononyl)phosphonic acid':
-    'national unique domain values',
+  '(3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecafluorononyl)phosphonic acid': '',
   '(3,3,4,4,5,5,6,6-Octafluorooctane-1,8-diyl)bis(trichlorosilane)':
     'national unique domain values',
   '(3,3,4,4-Tetrafluorocyclobut-1-en-1-yl)benzene': '',
   '(3,3,4,4-Tetrafluorohexane-1,6-diyl)bis[(dichloromethyl)silane]': '',
-  '(3,4-Dichloro-3,4,4-trifluoro-1-iodobutyl)(trimethyl)silane': '',
-  '(3,5-Dimethylphenyl) N-methylcarbamate': 'national unique domain values',
-  '(3,5-Ditert-butylphenyl) 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate':
+  '(3,4-Dichloro-3,4,4-trifluoro-1-iodobutyl)(trimethyl)silane':
     'national unique domain values',
+  '(3,5-Dimethylphenyl) N-methylcarbamate': '',
+  '(3,5-Ditert-butylphenyl) 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate': '',
   '(3-(((Heptadecafluorooctyl)sulphonyl)amino)propyl)trimethylammonium hydroxide':
     'national unique domain values',
   '(3-Bromopropyl)Benzene': 'STORETW Provider',
-  '(3-Bromopropyl)benzene': 'STANDARD NAME (Normalized)',
+  '(3-Bromopropyl)benzene': 'CHARACTERISTIC Table',
   '(3-bromopropyl)-benzene': 'STORETW Provider',
-  '(3.beta.)-25,26,26,26,27,27,27-Heptafluoro-3-hydroxycholest-5-en-7-one':
-    'national unique domain values',
-  '(3.beta.)-25,26,26,26,27,27,27-Heptafluoro-cholest-5-en-3-ol':
-    'national unique domain values',
+  '(3.beta.)-25,26,26,26,27,27,27-Heptafluoro-3-hydroxycholest-5-en-7-one': '',
+  '(3.beta.)-25,26,26,26,27,27,27-Heptafluoro-cholest-5-en-3-ol': '',
   '(3.beta.,5.alpha.)-Cholestan-3-ol 2,3,3,4,4,5,5,6,6,7,7,8,8,8-tetradecafluorooctanoate':
     '',
   '(3E)-1,1,1,2,2,3,4,5,5,6,6,7,7,7-Tetradecafluorohept-3-ene': '',
   '(3E)-2-hydroxy-7-methoxy-3-[(4-methoxyanilino)methylidene]-2-(1,1,2,2-tetrafluoroethyl)-2,3-dihydro-4H-1-benzopyran-4-one':
-    'national unique domain values',
+    '',
   '(3E)-5,5,6,6,7,7,8,8,9,9,10,10,10-Tridecafluorodeca-1,3-diene':
     'national unique domain values',
-  '(3E)-Perfluoropent-3-ene-1-sulfonic acid': 'national unique domain values',
-  '(3R,4S)-1,1,2,2,3,4-Hexafluorocyclobutane': '',
-  '(3S)-1,1,1,2,2-Pentafluorododecan-3-ol': 'national unique domain values',
+  '(3E)-Perfluoropent-3-ene-1-sulfonic acid': '',
+  '(3R,4S)-1,1,2,2,3,4-Hexafluorocyclobutane': 'national unique domain values',
+  '(3S)-1,1,1,2,2-Pentafluorododecan-3-ol': '',
   '(3Z)-4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Hexadecafluoroundec-3-en-2-one':
-    '',
-  '(3Z)-Hexa-1,3,5-triene': 'table unique identifier',
-  '(3Z)-beta-Ocimene': '',
+    'national unique domain values',
+  '(3Z)-Hexa-1,3,5-triene': 'national unique domain values',
+  '(3Z)-beta-Ocimene': 'national unique domain values',
   '(3b,8x,9x,14x,17x)-cholest-5-en-3-yl heptafluorobutanoate':
     'national unique domain values',
   '(4,4,5,5,6,6,6-Heptafluoro-2-iodohex-2-en-1-yl)(trimethyl)silane':
@@ -40326,14 +40321,15 @@ export default {
   '(Tridecafluorohexyl)phosphonic acid-4-methylaniline (1:1)':
     'national unique domain values',
   '(Z)-(Perfluorodecyl)ethyl 9-octadecenoate': '',
-  '(Z)-(Perfluorohexyl)ethyl 9-octadecenoate': 'national unique domain values',
+  '(Z)-(Perfluorohexyl)ethyl 9-octadecenoate': '',
   '(Z)-(Perfluorooctyl)ethyl 9-octadecenoate': '',
+  '(Z)-3-Methyl-2-hexene': 'national unique domain values',
   '(Z)-Chloro-1-Propene': 'STORETW Provider',
-  '(Z)-Chloro-1-propene': 'CHARACTERISTIC Table',
+  '(Z)-Chloro-1-propene': 'STANDARD NAME (Normalized)',
   '(Z)-Dimethomorph': 'STANDARD NAME (Normalized)',
   '(Z)-Octadec-9-enyl (5-(((2-(((perfluorooctyl)sulphonyl)methylamino)ethoxy)carbonyl)amino)-o-tolyl)carbamate':
     '',
-  '(Z,Z)-11,13-Hexadecadienal': 'STANDARD NAME (Normalized)',
+  '(Z,Z)-11,13-Hexadecadienal': 'CHARACTERISTIC Table',
   '(p-Nonylphenoxy)acetic acid': '',
   '({4-[(1,2,3,3,4,4,5,5,6,6,6-Undecafluorohex-1-en-1-yl)oxy]phenyl}methyl)phosphonic acid':
     '',
@@ -40361,7 +40357,6 @@ export default {
   '*****RETIRED*Deiodo flubendiamide': 'national unique domain values',
   '*****RETIRED*Diethylstilbesterol glucuronide': '',
   '*****RETIRED*Lambda-Cyhalothrin': 'national unique domain values',
-  '---- retired-----Taxonomic richness, EPT----': '',
   '.ALPHA.-CHLORDENE': 'ATTAINS.parameter',
   '.Alpha.,.Alpha.-Dimethylphenethylamine': 'STORETW Provider',
   '.Alpha.-Amino-2,3-Dihydro-5-Methyl-3-Oxo-4-Isoxazolepropanoic Acid':
@@ -119174,7 +119169,7 @@ export default {
     'national unique domain values',
   'Cadmium-114': 'national unique domain values',
   Cadusafos: 'national unique domain values',
-  Cadusaphos: 'national unique domain values',
+  Cadusaphos: '',
   'Caesium perfluoroheptanoate': '',
   Caffeine: 'STANDARD NAME (Normalized)',
   'Caffeine-(trimethyl-13C3)': '',
@@ -119220,20 +119215,20 @@ export default {
   Candida: 'CHARACTERISTIC Table',
   'Candida albicans': 'CHARACTERISTIC Table',
   Candoxatril: '1',
-  Cannabidiol: 'STANDARD NAME (Normalized)',
+  Cannabidiol: 'STORETW Provider',
   Cannabinol: 'STANDARD NAME (Normalized)',
   'Canopy Cover': 'STANDARD NAME (Normalized)',
   'Canopy Cover by Big Trees (choice list)': '',
   'Canopy Cover by Small Trees (choice list)': 'national unique domain values',
   'Canopy Cover, Left Bank': 'STANDARD NAME (Normalized)',
   'Canopy Cover, Right Bank': 'CHARACTERISTIC Table',
-  'Canopy Measure': 'national unique domain values',
+  'Canopy Measure': '',
   'Canopy Measure Center Down': 'CHARACTERISTIC Table',
-  'Canopy Measure Center Left': 'STANDARD NAME (Normalized)',
+  'Canopy Measure Center Left': '',
   'Canopy Measure Center Right': '',
   'Canopy Measure Center Upstream': 'STANDARD NAME (Normalized)',
   'Canopy Measure Left Bank': 'STANDARD NAME (Normalized)',
-  'Canopy Measure Right Bank': 'STANDARD NAME (Normalized)',
+  'Canopy Measure Right Bank': 'CHARACTERISTIC Table',
   'Canopy cover': 'STORETW Provider',
   'Canopy measure center down': 'STORETW Provider',
   'Canopy measure center upstream': 'STORETW Provider',
@@ -119248,28 +119243,29 @@ export default {
   Captan: 'CHARACTERISTIC Table',
   Carbadox: 'STANDARD NAME (Normalized)',
   'Carbadox-D3': '',
-  'Carbamate pesticides': 'STANDARD NAME (Normalized)',
-  Carbamazepine: 'STANDARD NAME (Normalized)',
-  'Carbamazepine 10,11 epoxide': 'STANDARD NAME (Normalized)',
+  'Carbamate pesticides': 'table unique identifier',
+  Carbamazepine: 'CHARACTERISTIC Table',
+  'Carbamazepine 10,11 epoxide': 'STORETW Provider',
   'Carbamazepine-13C,D2': 'national unique domain values',
-  'Carbamazepine-d10': 'STORETW Provider',
+  'Carbamazepine-d10': 'STANDARD NAME (Normalized)',
   'Carbamic acid, (3,4-dichlorophenyl)-, methyl ester': 'SYSTEMATIC NAME',
-  'Carbamic acid, (3-chlorophenyl)-, 1-methylethyl ester': 'SYSTEMATIC NAME',
+  'Carbamic acid, (3-chlorophenyl)-, 1-methylethyl ester': 'STORETW Provider',
   'Carbamic acid, (3-chlorophenyl)-, 4-chloro-2-butynyl ester':
     'SYSTEMATIC NAME',
   'Carbamic acid, 1H-benzimidazol-2-yl-, methyl ester': 'SYSTEMATIC NAME',
   "Carbamic acid, N,N'-(4-methyl-1,3-phenylene)bis-, C,C'-bis[2-[ethyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]amino]ethyl] ester":
-    '',
+    'national unique domain values',
   "Carbamic acid, N,N'-(4-methyl-1,3-phenylene)bis-, bis[2-[ethyl[(perfluoro-C4-8-alkyl)sulfonyl]amino]ethyl] ester":
     '',
   'Carbamic acid, N-(3,4-dichlorophenyl)-, 3-(4-fluorophenyl)-3-hydroxy-2-methyl-1,1-bis(trifluoromethyl)propyl ester':
     '',
-  'Carbamic acid, N-(3-nitrophenyl)-, 2,2,3,3-tetrafluoropropyl ester': '',
-  'Carbamic acid, N-1H-benzimidazol-2-yl-, methyl ester': 'SYSTEMATIC NAME',
+  'Carbamic acid, N-(3-nitrophenyl)-, 2,2,3,3-tetrafluoropropyl ester':
+    'national unique domain values',
+  'Carbamic acid, N-1H-benzimidazol-2-yl-, methyl ester': 'SRS List Provider',
   'Carbamic acid, N-[1-(2-ethoxyethoxy)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, ethyl ester':
     'national unique domain values',
   'Carbamic acid, N-[1-(butoxymethylphosphinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, ethylester':
-    '',
+    'national unique domain values',
   'Carbamic acid, N-[1-(diethoxyphosphinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, phenylmethyl ester':
     '',
   'Carbamic acid, N-[1-(diphenylphosphinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, 3-methylbutyl ester':
@@ -119277,48 +119273,48 @@ export default {
   'Carbamic acid, N-[1-(diphenylphosphinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, butyl este':
     'national unique domain values',
   'Carbamic acid, N-[1-(diphenylphosphinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, phenylmethyl ester':
-    '',
+    'national unique domain values',
   'Carbamic acid, N-[1-[(butylamino)carbonyl]-1H-benzimidazol-2-yl]-, methyl ester':
-    'SRS List Provider',
+    'SYSTEMATIC NAME',
   'Carbamic acid, N-[1-[[4-(aminosulfonyl)phenyl]amino]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, 1-methylethyl ester':
-    '',
+    'national unique domain values',
   'Carbamic acid, N-[1-[[4-[[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl]phenyl]amino]-2,2,2-trifluoro-1-(trifluoromethyl)eth':
-    '',
-  'Carbamic acid, N-[1-[bis(1-methylethoxy)phosphinyl]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-,phenylmethyl ester':
     'national unique domain values',
-  'Carbamic acid, N-[2,2,2-trifluoro-1-(2-pyrimidinylamino)-1-(trifluoromethyl)ethyl]-, ethyl ester':
+  'Carbamic acid, N-[1-[bis(1-methylethoxy)phosphinyl]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-,phenylmethyl ester':
     '',
+  'Carbamic acid, N-[2,2,2-trifluoro-1-(2-pyrimidinylamino)-1-(trifluoromethyl)ethyl]-, ethyl ester':
+    'national unique domain values',
   'Carbamic acid, N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-, 1,1-dimethylethyl ester':
     'national unique domain values',
   'Carbamic acid, N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-, phenylmethyl ester':
     '',
   'Carbamic acid, N-[2,2,2-trifluoro-1-[(4-fluorophenyl)amino]-1-(trifluoromethyl)ethyl]-, ethyl ester':
-    'national unique domain values',
+    '',
   'Carbamic acid, N-[2-(4-phenoxyphenoxy)ethyl]-, ethyl ester mixt. with N-[[[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]amino]carbonyl]-2,6-difluorobenzamide':
     '',
   'Carbamic acid, N-[2-(sulfothio)ethyl]-, C-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) ester, sodium salt (1:1)':
-    '',
+    'national unique domain values',
   'Carbamic acid, N-[2-(sulfothio)ethyl]-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-, C-ethyl ester, sodium salt (1:1)':
-    '',
+    'national unique domain values',
   'Carbamic acid, N-[4-methyl-3-[[(2-methyl-1-aziridinyl)carbonyl]amino]phenyl]-, 2-[[3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decyl]thio]-1-[[[3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decyl]thio]met':
     'national unique domain values',
   'Carbamic acid, N-[4-methyl-3-[[(2-methyl-1-aziridinyl)carbonyl]amino]phenyl]-, 2-[[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-eicosafluoro-11-(trifluoromethyl)dodecyl]thio]-1-[[[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-eicosafluoro-11-(trifluorom':
-    'national unique domain values',
-  'Carbamic acid, N-[4-methyl-3-[[(2-methyl-1-aziridinyl)carbonyl]amino]phenyl]-, 2-[[3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl]thio]-1-[[[3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl]thio]methyl]ethyl ester':
     '',
+  'Carbamic acid, N-[4-methyl-3-[[(2-methyl-1-aziridinyl)carbonyl]amino]phenyl]-, 2-[[3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl]thio]-1-[[[3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl]thio]methyl]ethyl ester':
+    'national unique domain values',
   'Carbamic acid, N-methyl-N-[[3-(4-pyridinyl)phenyl]methyl]-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester':
     'national unique domain values',
-  'Carbamic acid, N-phenyl-, 1-methylethyl ester': 'SRS List Provider',
+  'Carbamic acid, N-phenyl-, 1-methylethyl ester': 'SYSTEMATIC NAME',
   'Carbamic acid, N-phenyl-, compd. with2,2-bis(trifluoromethyl)-1,3-dioxolane-4-methanol (1:1)':
-    'national unique domain values',
+    '',
   'Carbamic acid, [1,2-phenylenebis(iminocarbonothioyl)]bis-, diethyl ester':
-    'SYSTEMATIC NAME',
+    'STORETW Provider',
   'Carbamic acid, [1-[(butylamino)carbonyl]-1H-benzimidazol-2-yl]-, methyl ester':
-    'SYSTEMATIC NAME',
+    'STORETW Provider',
   'Carbamic acid, [2-(sulfothio)ethyl]-, C -(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) ester':
     'national unique domain values',
   'Carbamic acid, [2-(sulfothio)ethyl]-, C-(.gamma.-.omega.-perfluoro-C6-9-alkyl) esters, monosodium salts':
-    '',
+    'national unique domain values',
   'Carbamic acid, [2-[[[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]methoxy-, methyl ester':
     'SRS List Provider',
   'Carbamic acid, [2-methyl-5-[[[2-[[(heptadecafluorooctyl)sulfonyl]methylamino]ethoxy]carbonyl]amino]phenyl]-, 2-[[(heptadecafluorooctyl)sulfonyl]propylamino]ethyl ester':
@@ -119326,78 +119322,78 @@ export default {
   'Carbamic acid, [3-[[(phenylamino)carbonyl]oxy]phenyl]-, ethyl ester':
     'SRS List Provider',
   'Carbamic acid, [3-[[[2-[[(heptadecafluorooctyl)sulfonyl]methylamino]ethoxy]carbonyl]amino]-4-methylphenyl]-, 2-[[(heptadecafluorooctyl)sulfonyl]propylamino]ethyl ester':
-    'national unique domain values',
+    '',
   'Carbamic acid, [5-[[[2-[[(heptadecafluoroisooctyl)sulfonyl]methylamino]ethoxy]carbonyl]amino]-2-methylphenyl]-, 9-octadecenyl ester':
-    'national unique domain values',
+    '',
   'Carbamic acid, compd. with 2,2-bis(trifluoromethyl)-1,3-dioxolane-4-ethanol(1:1)':
     'national unique domain values',
   'Carbamic acid, compd. with 2,2-bis(trifluoromethyl)-1,3-dioxolane-4-methanol(1:1)':
-    '',
-  'Carbamic acid, phenyl-, 1-methylethyl ester': 'SYSTEMATIC NAME',
-  'Carbamodithioic acid, 1,2-ethanediylbis-, disodium salt': 'STORETW Provider',
+    'national unique domain values',
+  'Carbamic acid, phenyl-, 1-methylethyl ester': 'SRS List Provider',
+  'Carbamodithioic acid, 1,2-ethanediylbis-, disodium salt': 'SYSTEMATIC NAME',
   'Carbamodithioic acid, 1,2-ethanediylbis-, polymer with ammonia complex of zinc ethylenebis[dithiocarbamate]':
-    'SYSTEMATIC NAME',
+    'STORETW Provider',
   "Carbamodithioic acid, N,N'-1,2-ethanediylbis-, sodium salt (1:2)":
-    'SRS List Provider',
+    'SYSTEMATIC NAME',
   'Carbamodithioic acid, N,N-dimethyl-, sodium salt (1:1)': 'SRS List Provider',
   'Carbamodithioic acid, diethyl-, 2-chloro-2-propenyl ester':
-    'SYSTEMATIC NAME',
-  'Carbamodithioic acid, dimethyl-, sodium salt': 'STORETW Provider',
-  'Carbamodithioic acid, ion(1-)': 'CHARACTERISTIC Table',
-  'Carbamodithioic acid, methyl-, monosodium salt': 'SYSTEMATIC NAME',
+    'SRS List Provider',
+  'Carbamodithioic acid, dimethyl-, sodium salt': 'SYSTEMATIC NAME',
+  'Carbamodithioic acid, ion(1-)': 'STANDARD NAME (Normalized)',
+  'Carbamodithioic acid, methyl-, monosodium salt': 'STORETW Provider',
   'Carbamothioic acid, N,N-bis(2-methylpropyl)-, S-ethyl ester':
-    'SYSTEMATIC NAME',
-  'Carbamothioic acid, N,N-dipropyl-, S-ethyl ester': 'SYSTEMATIC NAME',
+    'SRS List Provider',
+  'Carbamothioic acid, N,N-dipropyl-, S-ethyl ester': 'SRS List Provider',
   'Carbamothioic acid, bis(1-methylethyl)-, S-(2,3,3-trichloro-2-propenyl) ester':
-    'STORETW Provider',
+    'SYSTEMATIC NAME',
   'Carbamothioic acid, bis(1-methylethyl)-, S-(2,3-dichloro-2-propenyl) ester':
-    'STORETW Provider',
-  'Carbamothioic acid, bis(2-methylpropyl)-, S-ethyl ester': 'SYSTEMATIC NAME',
+    'SYSTEMATIC NAME',
+  'Carbamothioic acid, bis(2-methylpropyl)-, S-ethyl ester': 'STORETW Provider',
   'Carbamothioic acid, butylethyl-, S-propyl ester': 'SYSTEMATIC NAME',
   'Carbamothioic acid, cyclohexylethyl-, S-ethyl ester': 'SYSTEMATIC NAME',
   'Carbamothioic acid, diethyl-, S-[(4-chlorophenyl)methyl] ester':
     'SYSTEMATIC NAME',
   'Carbamothioic acid, dipropyl-, S-ethyl ester': 'SYSTEMATIC NAME',
-  'Carbamothioic acid, dipropyl-, S-propyl ester': 'STORETW Provider',
-  Carbaryl: 'STANDARD NAME (Normalized)',
+  'Carbamothioic acid, dipropyl-, S-propyl ester': 'SYSTEMATIC NAME',
+  Carbaryl: 'STORETW Provider',
   'Carbaryl C13': 'surrogates',
   'Carbaryl-d7': 'national unique domain values',
   Carbazole: 'CHARACTERISTIC Table',
-  Carbendazim: 'CHARACTERISTIC Table',
-  'Carbendazim-d4': 'national unique domain values',
+  Carbendazim: 'STANDARD NAME (Normalized)',
+  'Carbendazim-d4': '',
   Carbofuran: 'CHARACTERISTIC Table',
   'Carbofuran-13C6': 'STANDARD NAME (Normalized)',
   'Carbofuran-7-phenol': 'national unique domain values',
-  'Carbofuran-D3': 'STANDARD NAME (Normalized)',
-  'Carbofuran-d3 (N-methyl-d3)': 'Carbofuran-d3 (N-methyl-d3)',
-  Carbon: 'STORETW Provider',
-  'Carbon Delta': '',
-  'Carbon Delta 13': 'CHARACTERISTIC Table',
-  'Carbon Dioxide (CO2)/Nitrogen (N2) Gas Ratio': 'CHARACTERISTIC Table',
+  'Carbofuran-D3': 'CHARACTERISTIC Table',
+  'Carbofuran-d3 (N-methyl-d3)': 'national unique domain values',
+  Carbon: 'CHARACTERISTIC Table',
+  'Carbon Delta': 'national unique domain values',
+  'Carbon Delta 13': 'STANDARD NAME (Normalized)',
+  'Carbon Dioxide (CO2)/Nitrogen (N2) Gas Ratio': 'STANDARD NAME (Normalized)',
   'Carbon Dioxide Fugacity': '',
   'Carbon Dioxide, carbonates': 'STORETW Provider',
   'Carbon Dioxide, fixed CO2': 'CHARACTERISTIC Table',
   'Carbon Dioxide, free CO2': 'STANDARD NAME (Normalized)',
   'Carbon Preference Index (CPI), Odd/Even Carbon Alkane Ratio':
-    'STORETW Provider',
-  'Carbon Tetrafluoride': 'national unique domain values',
+    'STANDARD NAME (Normalized)',
+  'Carbon Tetrafluoride': '',
   'Carbon alcohol extractables (cae) cae*': 'STORETW Provider',
-  'Carbon black': 'STANDARD NAME (Normalized)',
-  'Carbon chloroform extractables (cce) cce*': 'SYSTEMATIC NAME',
+  'Carbon black': 'GLENDA contact (klewin.kenneth@epa.gov ',
+  'Carbon chloroform extractables (cce) cce*': 'STORETW Provider',
   'Carbon dioxide': 'CHARACTERISTIC Table',
   'Carbon dioxide, fixed co2': 'STORETW Provider',
-  'Carbon disulfide': 'STANDARD NAME (Normalized)',
+  'Carbon disulfide': 'SRS List Provider',
   'Carbon fraction, particulate organic material': 'STORETW Provider',
-  'Carbon monoxide': 'SRS List Provider',
+  'Carbon monoxide': 'STANDARD NAME (Normalized)',
   'Carbon preference index (cpi), odd/even carbon alkane ratio cpi*':
-    'SYSTEMATIC NAME',
-  'Carbon tetrachloride': 'STANDARD NAME (Normalized)',
+    'STORETW Provider',
+  'Carbon tetrachloride': 'CHARACTERISTIC Table',
   'Carbon trifluoride': '',
   'Carbon, Total Organic (Toc)': 'STORETW Provider',
   'Carbon, alcohol extractables (CAE)': 'STORETW Provider',
   'Carbon, black': 'STORETW Provider',
   'Carbon, chloroform extractables (CCE)': 'STORETW Provider',
-  'Carbon, chloroform/alcohol ext.(CCE/CAE)': 'STORETW Provider',
+  'Carbon, chloroform/alcohol ext.(CCE/CAE)': 'SYSTEMATIC NAME',
   'Carbon, chloroform/alcohol ext.(cce/cae) cce cae*': 'STORETW Provider',
   'Carbon, inorganic': 'SRS List Provider',
   'Carbon, isotope of mass 13': 'CHARACTERISTIC Table',
@@ -119405,73 +119401,73 @@ export default {
   'Carbon, organic': 'SRS List Provider',
   'Carbon, organic plus inorganic (TC)': 'STORETW Provider',
   'Carbon, organic plus inorganic (tc) tc*': 'STORETW Provider',
-  'Carbon, total': 'SYSTEMATIC NAME',
-  'Carbon-13': 'national unique domain values',
+  'Carbon, total': 'SRS List Provider',
+  'Carbon-13': '',
   'Carbon-13/Carbon-12 ratio': 'STANDARD NAME (Normalized)',
-  'Carbon-13/carbon-12, ratio': 'STORETW Provider',
+  'Carbon-13/carbon-12, ratio': 'SYSTEMATIC NAME',
   'Carbon-14': 'STANDARD NAME (Normalized)',
   'Carbon/Nitrogen molar ratio': 'STANDARD NAME (Normalized)',
   'Carbon/Phosphorus molar ratio': 'STANDARD NAME (Normalized)',
   'Carbon/nitrogen molar ratio': 'STORETW Provider',
   'Carbon/phosphorus molar ratio': 'STORETW Provider',
   'Carbonaceous biochemical oxygen demand, non-standard conditions':
-    'CHARACTERISTIC Table',
+    'STANDARD NAME (Normalized)',
   'Carbonaceous biochemical oxygen demand, standard conditions':
-    'CHARACTERISTIC Table',
-  Carbonate: 'CHARACTERISTIC Table',
+    'STANDARD NAME (Normalized)',
+  Carbonate: 'STANDARD NAME (Normalized)',
   'Carbonate (CO3)': 'SYSTEMATIC NAME',
   'Carbonate Alkalinity': '',
-  'Carbonate Carbon': '',
+  'Carbonate Carbon': 'national unique domain values',
   'Carbonate as caco3': 'SYSTEMATIC NAME',
   'Carbonate as co3': 'STORETW Provider',
-  'Carbonate, hydrogen': 'SYSTEMATIC NAME',
+  'Carbonate, hydrogen': 'STORETW Provider',
   'Carbonic acid calcium salt (1:1)': 'SYSTEMATIC NAME',
   'Carbonic acid disodium salt': 'STORETW Provider',
   'Carbonic acid sodium salt (1:2)': 'SYSTEMATIC NAME',
   'Carbonic acid, 3-(2,5-dimethylphenyl)-8-methoxy-2-oxo-1-azaspiro[4.5]dec-3-en-4-yl ethyl ester mixt. with N2-[1,1-dimethyl-2-(methylsulfonyl)ethyl]-3-iodo-N1-[2-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl]-1,2-benzenedicarboxamide':
     'national unique domain values',
-  'Carbonic acid, compd. with 2,2,3,4,4,4-hexafluoro-1-butanol (1:2)': '',
+  'Carbonic acid, compd. with 2,2,3,4,4,4-hexafluoro-1-butanol (1:2)':
+    'national unique domain values',
   'Carbonic acid, prop-1-en-2-yl tridecyl ester':
     'national unique domain values',
-  'Carbonic acid--2,2,3,3,3-pentafluoropropan-1-ol (1/2)': '',
+  'Carbonic acid--2,2,3,3,3-pentafluoropropan-1-ol (1/2)':
+    'national unique domain values',
   'Carbonic acid--2,2,3,3,4,4,5,5-octafluoropentan-1-ol (1/2)':
     'national unique domain values',
   'Carbonic dichloride, reaction products with reduced ammonia-Me esters of reduced polymd. oxidized tetrafluoroethylene reaction product':
-    'national unique domain values',
-  'Carbonodithioic acid, O-ethyl ester': '',
+    '',
+  'Carbonodithioic acid, O-ethyl ester': 'national unique domain values',
   Carbonyls: 'national unique domain values',
-  Carbophenothion: 'STORETW Provider',
-  'Carbophenothion-methyl': 'STANDARD NAME (Normalized)',
+  Carbophenothion: 'CHARACTERISTIC Table',
+  'Carbophenothion-methyl': 'CHARACTERISTIC Table',
   Carboxin: 'CHARACTERISTIC Table',
   'Carboxy molinate': 'national unique domain values',
-  'Carboxydimethyl(4,4,5,5,5-pentafluoro-2-hydroxypentyl)azanium': '',
-  'Carboxydimethyl[3-(perfluorobutyl)-2-hydroxypropyl]azanium':
+  'Carboxydimethyl(4,4,5,5,5-pentafluoro-2-hydroxypentyl)azanium':
     'national unique domain values',
-  'Carboxydimethyl[3-(perfluorodecyl)-2-hydroxypropyl]azanium':
+  'Carboxydimethyl[3-(perfluorobutyl)-2-hydroxypropyl]azanium':
     'national unique domain values',
+  'Carboxydimethyl[3-(perfluorodecyl)-2-hydroxypropyl]azanium': '',
   'Carboxydimethyl[3-(perfluorododecyl)-2-hydroxypropyl]azanium': '',
-  'Carboxydimethyl[3-(perfluorohexadecyl)-2-hydroxypropyl]azanium': '',
-  'Carboxydimethyl[3-(perfluorohexyl)-2-hydroxypropyl]azanium':
-    'national unique domain values',
-  'Carboxydimethyl[3-(perfluorooctadecyl)-2-hydroxypropyl]azanium':
-    'national unique domain values',
-  'Carboxydimethyl[3-(perfluorooctyl)-2-hydroxypropyl]azanium':
+  'Carboxydimethyl[3-(perfluorohexadecyl)-2-hydroxypropyl]azanium':
     'national unique domain values',
+  'Carboxydimethyl[3-(perfluorohexyl)-2-hydroxypropyl]azanium': '',
+  'Carboxydimethyl[3-(perfluorooctadecyl)-2-hydroxypropyl]azanium': '',
+  'Carboxydimethyl[3-(perfluorooctyl)-2-hydroxypropyl]azanium': '',
   'Carboxydimethyl[3-(perfluorotetradecyl)-2-hydroxypropyl]azanium':
     'national unique domain values',
   'Carboxymethyl-3-nonadecafluorodecaneamidopropylammonium hydroxide salt':
     'national unique domain values',
-  Carbutamide: 'STANDARD NAME (Normalized)',
-  'Carcinogenic polycyclic aromatic hydrocarbons': 'CHARACTERISTIC Table',
-  Carfentanil: 'CHARACTERISTIC Table',
+  Carbutamide: '1',
+  'Carcinogenic polycyclic aromatic hydrocarbons': 'STORETW Provider',
+  Carfentanil: 'STANDARD NAME (Normalized)',
   'Carfentanil oxalate': 'STANDARD NAME (Normalized)',
-  'Carfentrazone-ethyl': 'STANDARD NAME (Normalized)',
+  'Carfentrazone-ethyl': 'STORETW Provider',
   Carisoprodol: 'CHARACTERISTIC Table',
-  'Carisoprodol-d7': 'national unique domain values',
-  Carmustine: 'STORETW Provider',
+  'Carisoprodol-d7': '',
+  Carmustine: 'CHARACTERISTIC Table',
   Carnivores: '',
-  Carotenoids: 'table unique identifier',
-  'Caroxin F': '',
+  Carotenoids: 'STANDARD NAME (Normalized)',
+  'Caroxin F': 'national unique domain values',
   Carprofen: '',
   Cashmeran: 'national unique domain values',
   'Cast (choice list)': 'national unique domain values',
@@ -119499,17 +119495,17 @@ export default {
   'Cell Volume': 'CHARACTERISTIC Table',
   Cellulose: '',
   'Cellulose, 2,2,3,3,4,4,4-heptafluorobutanoate, ethyl ether': '',
-  'Center Channel % Canopy Cover': '',
+  'Center Channel % Canopy Cover': 'national unique domain values',
   'Center Channel Canopy Cover Facing Downstream (choice list)':
     'Lazorchak, J.M., Klemm, D.J. and Peck, D.V. eds., 1998. Environmental monitoring and assessment program surface waters: field operations and methods for measuring the ecological condition of wadeable streams.',
   'Center Channel Canopy Cover Facing Left Bank (choice list)':
-    'national unique domain values',
+    'Lazorchak, J.M., Klemm, D.J. and Peck, D.V. eds., 1998. Environmental monitoring and assessment program surface waters: field operations and methods for measuring the ecological condition of wadeable streams.',
   'Center Channel Canopy Cover Facing Right Bank (choice list)':
     'national unique domain values',
   'Center Channel Canopy Cover Facing Upstream (choice list)':
     'national unique domain values',
   'Center Channel percent Canopy Cover': '',
-  'Centrifuge Moisture Equivalent': 'national unique domain values',
+  'Centrifuge Moisture Equivalent': '',
   Cephalexin: 'national unique domain values',
   Cephalothin: 'CHARACTERISTIC Table',
   'Ceric oxide': '',
@@ -119529,14 +119525,14 @@ export default {
   'Cesium, total beta radioactivity': 'STANDARD NAME (Normalized)',
   'Cesium-134': 'STANDARD NAME (Normalized)',
   'Cesium-136': 'CHARACTERISTIC Table',
-  'Cesium-137': 'CHARACTERISTIC Table',
-  'Cesium-144': 'national unique domain values',
+  'Cesium-137': 'STANDARD NAME (Normalized)',
+  'Cesium-144': '',
   Ceterizine: '',
   Cetiderm: '',
   Cetirizin: '',
   Cetirizina: '',
   Cetirizine: 'Cetirizine',
-  'Cetirizine dihydrochloride': 'national unique domain values',
+  'Cetirizine dihydrochloride': '',
   'Cetirizine-d8': '',
   Cetirizinum: '',
   Cetryn: '',
@@ -119548,40 +119544,40 @@ export default {
   Champignons: 'STORETW Provider',
   'Changes in Stream depth and Velocity patterns (Y/N) (choice list)': '',
   'Channel Alteration': 'CHARACTERISTIC Table',
-  'Channel Constraining Feature (choice list)': 'STANDARD NAME (Normalized)',
+  'Channel Constraining Feature (choice list)': '',
   'Channel Constraint (choice list)': 'STANDARD NAME (Normalized)',
   'Channel Constraint - Can See Over Bank': 'national unique domain values',
-  'Channel Development': 'national unique domain values',
-  'Channel Flow Status': 'CHARACTERISTIC Table',
-  'Channel Habitat Code': '',
-  'Channel Length in Contact with Constraining Feature':
-    'STANDARD NAME (Normalized)',
+  'Channel Development': '',
+  'Channel Flow Status': 'STANDARD NAME (Normalized)',
+  'Channel Habitat Code': 'national unique domain values',
+  'Channel Length in Contact with Constraining Feature': '',
   'Channel Pattern (choice list)': 'STANDARD NAME (Normalized)',
-  'Channel Sinuosity': 'STANDARD NAME (Normalized)',
+  'Channel Sinuosity': 'CHARACTERISTIC Table',
   'Channel Stability': 'national unique domain values',
-  'Channel Substrate Characterization': 'CHARACTERISTIC Table',
+  'Channel Substrate Characterization': 'STANDARD NAME (Normalized)',
   'Channel alteration (text)': 'CHARACTERISTIC Table',
   'Channel depositional character (choice list)': 'STANDARD NAME (Normalized)',
-  'Channel form (choice list)': 'STORETW Provider',
+  'Channel form (choice list)': 'CHARACTERISTIC Table',
   'Channel sinuosity': '',
   'Channel slope': 'Channel slope at bankfull stage in percent',
   'Channel slope at bankfull stage': '',
   'Channel type': '',
-  'Channel type (choice list)': 'CHARACTERISTIC Table',
+  'Channel type (choice list)': 'STORETW Provider',
   'Channel type (text)': 'national unique domain values',
   'Channel vegetative cover': 'CHARACTERISTIC Table',
-  'Channel-Full Height above thalweg': '',
-  'Channel-Full Height-Left Bank': 'national unique domain values',
-  'Channel-Full Height-Right Bank':
+  'Channel-Full Height above thalweg': 'national unique domain values',
+  'Channel-Full Height-Left Bank':
     'https://irma.nps.gov/DataStore/Reference/Profile/2296564',
+  'Channel-Full Height-Right Bank': 'national unique domain values',
   'Channel-full area': 'national unique domain values',
   'Channel-full depth': '',
   'Channel-full hydraulic radius': 'national unique domain values',
-  'Channel-full perimeter': 'national unique domain values',
-  'Channel-full width': '',
+  'Channel-full perimeter': '',
+  'Channel-full width': 'national unique domain values',
   'Channel-full width-to-depth ratio': '',
   'Channelization Present': '',
   'Channelization Type': 'national unique domain values',
+  'Chara cover': '',
   'Chemical oxygen demand': 'STANDARD NAME (Normalized)',
   'Chemical oxygen demand -- CWA 304B': 'SYSTEMATIC NAME',
   'Chemical oxygen demand cod': 'SYSTEMATIC NAME',
@@ -119594,19 +119590,19 @@ export default {
   'Chloral hydrate': 'STANDARD NAME (Normalized)',
   Chloramben: 'CHARACTERISTIC Table',
   'Chloramben methyl ester': 'STANDARD NAME (Normalized)',
-  'Chloramben-methyl': 'CHARACTERISTIC Table',
-  Chlorambucil: 'CHARACTERISTIC Table',
-  Chloramide: 'STORETW Provider',
-  Chloramine: 'CHARACTERISTIC Table',
-  'Chloramines (unspecified mix)': 'SYSTEMATIC NAME',
+  'Chloramben-methyl': 'STANDARD NAME (Normalized)',
+  Chlorambucil: 'STANDARD NAME (Normalized)',
+  Chloramide: 'SYSTEMATIC NAME',
+  Chloramine: 'STANDARD NAME (Normalized)',
+  'Chloramines (unspecified mix)': 'STORETW Provider',
   'Chloramines mixture, unspecified': 'CHARACTERISTIC Table',
   'Chloramines, Total': 'table unique identifier',
   'Chlorampenicol-ar-d4': 'national unique domain values',
   Chloramphenicol: 'CHARACTERISTIC Table',
-  'Chloramphenicol-d5': 'national unique domain values',
-  Chlorantraniliprole: 'STANDARD NAME (Normalized)',
+  'Chloramphenicol-d5': '',
+  Chlorantraniliprole: 'CHARACTERISTIC Table',
   Chlorate: 'STORETW Provider',
-  Chlorbenside: 'STANDARD NAME (Normalized)',
+  Chlorbenside: 'CHARACTERISTIC Table',
   Chlordane: 'CHARACTERISTIC Table',
   'Chlordane (technical)': '',
   'Chlordane, alpha': 'SYSTEMATIC NAME',
@@ -119614,116 +119610,117 @@ export default {
   'Chlordane, cis': 'STORETW Provider',
   'Chlordane, cis-alpha': 'STORETW Provider',
   'Chlordane, technical': 'STORETW Provider',
-  'Chlordane, technical, and/or chlordane metabolites':
-    'STANDARD NAME (Normalized)',
+  'Chlordane, technical, and/or chlordane metabolites': 'STORETW Provider',
   'Chlordane, trans-': '',
-  Chlordecone: 'CHARACTERISTIC Table',
+  Chlordecone: 'STORETW Provider',
   Chlordene: 'STANDARD NAME (Normalized)',
   'Chlordene, alpha': '',
-  Chlordiazepoxide: 'STANDARD NAME (Normalized)',
-  'Chlordiazepoxide hydrochloride': 'STANDARD NAME (Normalized)',
+  Chlordiazepoxide: 'CHARACTERISTIC Table',
+  'Chlordiazepoxide hydrochloride': 'CHARACTERISTIC Table',
   Chlordimeform: 'STANDARD NAME (Normalized)',
   Chlorethoxyfos: '',
-  Chlorfenapyr: 'national unique domain values',
+  Chlorfenapyr: '',
   Chlorfenson: 'STORETW Provider',
-  Chlorfenvinphos: 'CHARACTERISTIC Table',
+  Chlorfenvinphos: 'STANDARD NAME (Normalized)',
   'Chlorflurenol-methyl': '',
-  'Chloric acid, sodium salt': 'SYSTEMATIC NAME',
+  'Chloric acid, sodium salt': 'STORETW Provider',
   'Chloric acid, sodium salt (1:1)': 'SYSTEMATIC NAME',
   Chloride: 'CHARACTERISTIC Table',
-  'Chloride as cl': 'SYSTEMATIC NAME',
+  'Chloride as cl': 'STORETW Provider',
   Chlorimuron: 'SRS List Provider',
   'Chlorimuron-ethyl': 'STANDARD NAME (Normalized)',
   'Chlorinated Camphene': '',
   'Chlorinated dibenzo-p-dioxins': 'STANDARD NAME (Normalized)',
-  'Chlorinated dibenzofurans': 'STANDARD NAME (Normalized)',
+  'Chlorinated dibenzofurans':
+    'Superfund Amendments and Reauthorization Act (SARA): SARA 110 - Priority List of Hazardous Substances',
   'Chlorinated dioxins and furans -- 2,3,7,8 congeners only':
     'STANDARD NAME (Normalized)',
   'Chlorinated dioxins and furans -- 2,3,7,8 congeners onlys':
     'SYSTEMATIC NAME',
   'Chlorinated dioxins and furans -- excluding 2,3,7,8 congeners':
     'table unique identifier',
-  'Chlorinated dioxins and furans, total': 'SYSTEMATIC NAME',
+  'Chlorinated dioxins and furans, total': 'SRS List Provider',
   'Chlorinated naphthalenes': 'STORETW Provider',
   'Chlorinated paraffins': 'STANDARD NAME (Normalized)',
-  'Chlorinated paraffins, long-chain, C18-C20': 'STANDARD NAME (Normalized)',
-  'Chlorinated paraffins, medium-chain, C14-C17': 'STANDARD NAME (Normalized)',
-  'Chlorinated paraffins, short-chain, C10-C13': 'STANDARD NAME (Normalized)',
+  'Chlorinated paraffins, long-chain, C18-C20': 'CHARACTERISTIC Table',
+  'Chlorinated paraffins, medium-chain, C14-C17': 'CHARACTERISTIC Table',
+  'Chlorinated paraffins, short-chain, C10-C13': 'CHARACTERISTIC Table',
   'Chlorinated phenols': 'STANDARD NAME (Normalized)',
   Chlorine: 'SRS List Provider',
-  'Chlorine demand': 'STANDARD NAME (Normalized)',
-  'Chlorine dioxide': 'CHARACTERISTIC Table',
-  'Chlorine dose': 'national unique domain values',
-  'Chlorine oxide (ClO2)': 'SYSTEMATIC NAME',
-  'Chlorine, Free Residual': 'national unique domain values',
+  'Chlorine demand': 'CHARACTERISTIC Table',
+  'Chlorine dioxide': 'STANDARD NAME (Normalized)',
+  'Chlorine dose': '',
+  'Chlorine oxide (ClO2)': 'STORETW Provider',
+  'Chlorine, Free Residual': '',
   'Chlorine, Total Residual': 'table unique identifier',
   'Chlorine-35': '',
-  'Chlorine-36': 'national unique domain values',
+  'Chlorine-36': '',
   'Chlorine-36 counting error': '',
   Chlorite: 'STORETW Provider',
   Chlormephos: 'national unique domain values',
   'Chlormequat chloride': 'national unique domain values',
-  'Chloro(1,1,1,2,3,3-hexafluoropropan-2-yl)dimethylsilane': '',
+  'Chloro(1,1,1,2,3,3-hexafluoropropan-2-yl)dimethylsilane':
+    'national unique domain values',
   'Chloro(3,3,4,4,4-pentafluorobutyl)bis(3,3,3-trifluoropropyl)silane': '',
   'Chloro(3,3,4,4,4-pentafluorobutyl)propyl(3,3,3-trifluoropropyl)silane': '',
-  'Chloro(3,3,4,4,5,5,5-heptafluoropentyl)bis(3,3,3-trifluoropropyl)silane': '',
+  'Chloro(3,3,4,4,5,5,5-heptafluoropentyl)bis(3,3,3-trifluoropropyl)silane':
+    'national unique domain values',
   'Chloro(3,3,4,4,5,5,5-heptafluoropentyl)propyl(3,3,3-trifluoropropyl)silane':
     'national unique domain values',
   'Chloro(3,3,4,4,5,5,6,6,6-nonafluorohexyl)bis(3,3,3-trifluoropropyl)silane':
-    '',
+    'national unique domain values',
   'Chloro(3,3,4,4,5,5,6,6,6-nonafluorohexyl)propyl(3,3,3-trifluoropropyl)silane':
-    '',
+    'national unique domain values',
   'Chloro(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)bis(3,3,3-trifluoropropyl)silane':
     '',
   'Chloro(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)propyl(3,3,3-trifluoropropyl)silane':
     '',
   'Chloro(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)bis(3,3,3-trifluoropropyl)silane':
-    '',
-  'Chloro(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)propyl(3,3,3-trifluoropropyl)silane':
     'national unique domain values',
+  'Chloro(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)propyl(3,3,3-trifluoropropyl)silane':
+    '',
   'Chloro(nonafluoro)cyclopentane': '',
-  Chloroacetaldehyde: 'STANDARD NAME (Normalized)',
+  Chloroacetaldehyde: 'CHARACTERISTIC Table',
   'Chloroacetic acid': 'STANDARD NAME (Normalized)',
   'Chloroacetic acid (MCAA)': 'STORETW Provider',
   'Chloroacetic acid (mcaa) mcaa': 'SYSTEMATIC NAME',
   'Chloroacetic acid (mcaa) mcaa*': 'STORETW Provider',
   Chloroacetonitrile: 'STANDARD NAME (Normalized)',
   'Chloroamines (unspecified mix)': 'STORETW Provider',
-  Chloroaniline: 'STORETW Provider',
-  'Chloroaniline, 4-': 'STORETW Provider',
-  'Chloroaniline, 4-chloroaniline': 'STORETW Provider',
+  Chloroaniline: 'STANDARD NAME (Normalized)',
+  'Chloroaniline, 4-': 'SYSTEMATIC NAME',
+  'Chloroaniline, 4-chloroaniline': 'SYSTEMATIC NAME',
   Chlorobenzene: 'CHARACTERISTIC Table',
   'Chlorobenzene-d5': 'STANDARD NAME (Normalized)',
   Chlorobenzilate: 'STANDARD NAME (Normalized)',
   Chlorobromomethane: 'STORETW Provider',
   'Chlorodiamino-s-triazine': '',
   'Chlorodibromoacetic acid': 'Nemi.gov',
-  Chlorodibromomethane: 'CHARACTERISTIC Table',
+  Chlorodibromomethane: 'STANDARD NAME (Normalized)',
   'Chlorodiethyl(3,3,4,4,4-pentafluorobutyl)silane': '',
   'Chlorodiethyl(3,3,4,4,5,5,5-heptafluoropentyl)silane': '',
   'Chlorodiethyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane':
     'national unique domain values',
-  'Chlorodiethyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane':
-    'national unique domain values',
+  'Chlorodiethyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane': '',
   'Chlorodiethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane': '',
   Chlorodifluoromethane: 'nemi.gov',
   'Chlorodifluoromethane (HCFC-22)': 'SRS List Provider',
-  Chlorodiiodomethane: '',
+  Chlorodiiodomethane: 'national unique domain values',
   'Chlorodimethyl (3,3,4,4,5,5,5-heptafluoropentyl)silane': '',
   'Chlorodimethyl((perfluoropentyl)ethyl)silane': '',
   'Chlorodimethyl(3,3,4,4,4-pentafluorobutyl)silane':
     'national unique domain values',
   'Chlorodiphenyl (10% cl)': 'SYSTEMATIC NAME',
   'Chlorodiphenyl (16% cl)': 'STORETW Provider',
-  'Chlorodiphenyl (21% cl)': 'SYSTEMATIC NAME',
+  'Chlorodiphenyl (21% cl)': 'STORETW Provider',
   'Chlorodiphenyl (31% cl)': 'SYSTEMATIC NAME',
-  'Chlorodiphenyl (32% cl)': 'STORETW Provider',
+  'Chlorodiphenyl (32% cl)': 'SYSTEMATIC NAME',
   'Chlorodiphenyl (40% cl)': 'SYSTEMATIC NAME',
   'Chlorodiphenyl (48% cl)': 'STORETW Provider',
   'Chlorodiphenyl (50% cl)': 'STORETW Provider',
-  'Chlorodiphenyl (52% cl)': 'STORETW Provider',
+  'Chlorodiphenyl (52% cl)': 'SYSTEMATIC NAME',
   'Chlorodiphenyl (54% cl)': 'STORETW Provider',
-  'Chlorodiphenyl (60% cl)': 'SYSTEMATIC NAME',
+  'Chlorodiphenyl (60% cl)': 'STORETW Provider',
   'Chlorodipropyl(3,3,4,4,4-pentafluorobutyl)silane':
     'national unique domain values',
   'Chlorodipropyl(3,3,4,4,5,5,5-heptafluoropentyl)silane':
@@ -119731,41 +119728,41 @@ export default {
   'Chlorodipropyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane': '',
   'Chlorodipropyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane': '',
   'Chlorodipropyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane': '',
-  Chloroethane: 'STANDARD NAME (Normalized)',
+  Chloroethane: 'CHARACTERISTIC Table',
   'Chloroethane-d5': 'GLENDA contact (klewin.kenneth@epa.gov ',
-  'Chloroethylene-vinylformic acid-perfluoroalkyl(ethyl) copolymer': '',
+  'Chloroethylene-vinylformic acid-perfluoroalkyl(ethyl) copolymer':
+    'national unique domain values',
   Chloroform: 'CHARACTERISTIC Table',
   'Chlorogenic acid': '',
   Chloroheptafluorocyclobutane: 'national unique domain values',
   Chlorohexafluoropropane: 'national unique domain values',
-  Chloromethane: 'STORETW Provider',
-  'Chloromethyl 2,2-dichloro-1,1,2-trifluoroethyl ether':
-    'national unique domain values',
-  'Chloromethyl methyl ether': 'STANDARD NAME (Normalized)',
+  Chloromethane: 'STANDARD NAME (Normalized)',
+  'Chloromethyl 2,2-dichloro-1,1,2-trifluoroethyl ether': '',
+  'Chloromethyl methyl ether': 'CHARACTERISTIC Table',
   Chloronaphthalene: 'CHARACTERISTIC Table',
   Chloroneb: 'STANDARD NAME (Normalized)',
-  Chloronitrobenzene: 'STANDARD NAME (Normalized)',
+  Chloronitrobenzene: 'CHARACTERISTIC Table',
   Chloroperfluorocyclohexane: '',
   Chlorophacinone: 'STANDARD NAME (Normalized)',
   Chlorophene: 'national unique domain values',
   Chlorophenol: 'CHARACTERISTIC Table',
-  Chlorophyll: 'STANDARD NAME (Normalized)',
-  'Chlorophyll a': 'CHARACTERISTIC Table',
+  Chlorophyll: 'CHARACTERISTIC Table',
+  'Chlorophyll a': 'STANDARD NAME (Normalized)',
   'Chlorophyll a (Corrected)': '',
-  'Chlorophyll a (probe relative fluorescence)': 'STANDARD NAME (Normalized)',
+  'Chlorophyll a (probe relative fluorescence)': 'CHARACTERISTIC Table',
   'Chlorophyll a (probe)': 'STORETW Provider',
-  'Chlorophyll a (probe) concentration, Chlorophyte (green algae)':
-    'STANDARD NAME (Normalized)',
+  'Chlorophyll a (probe) concentration, Chlorophyte (green algae)': '',
   'Chlorophyll a (probe) concentration, Cryptophyta (cryptophytes)':
     'STANDARD NAME (Normalized)',
-  'Chlorophyll a (probe) concentration, Cyanobacteria (bluegreen)':
+  'Chlorophyll a (probe) concentration, Cyanobacteria (bluegreen)': '',
+  'Chlorophyll a (probe) concentration, Dinophyta (diatoms)':
+    'STANDARD NAME (Normalized)',
+  'Chlorophyll a (probe) concentration, Xanthophyte (yellow algae)':
     'STANDARD NAME (Normalized)',
-  'Chlorophyll a (probe) concentration, Dinophyta (diatoms)': '',
-  'Chlorophyll a (probe) concentration, Xanthophyte (yellow algae)': '',
   'Chlorophyll a (probe) concentration, cyanobacteria (bluegreen)':
     'STORETW Provider',
-  'Chlorophyll a - Periphyton (attached)': 'CHARACTERISTIC Table',
-  'Chlorophyll a - Phytoplankton (suspended)': 'STANDARD NAME (Normalized)',
+  'Chlorophyll a - Periphyton (attached)': '',
+  'Chlorophyll a - Phytoplankton (suspended)': 'CHARACTERISTIC Table',
   'Chlorophyll a - nonPC': '',
   'Chlorophyll a - periphyton (attached)': 'STORETW Provider',
   'Chlorophyll a - phytoplankton (suspended)': 'STORETW Provider',
@@ -119777,65 +119774,62 @@ export default {
   'Chlorophyll a, collected/analyzed (yes/no) (choice list)':
     'STORETW Provider',
   'Chlorophyll a, corrected for pheophytin': 'STANDARD NAME (Normalized)',
-  'Chlorophyll a, free of pheophytin': 'CHARACTERISTIC Table',
+  'Chlorophyll a, free of pheophytin': 'STANDARD NAME (Normalized)',
   'Chlorophyll a, index (YES/NO) (choice list)': 'CHARACTERISTIC Table',
-  'Chlorophyll a, non-photochemical': 'Metolachlor sulfonic acid',
+  'Chlorophyll a, non-photochemical': 'national unique domain values',
   'Chlorophyll a, nonPC': '',
-  'Chlorophyll a, pheophytin correction unspecified':
-    'national unique domain values',
+  'Chlorophyll a, pheophytin correction unspecified': '',
   'Chlorophyll a, uncorrected for pheophytin': 'STANDARD NAME (Normalized)',
-  'Chlorophyll b': 'CHARACTERISTIC Table',
-  'Chlorophyll c': 'CHARACTERISTIC Table',
-  'Chlorophyll c1': 'table unique identifier',
-  'Chlorophyll c1 + c2': 'table unique identifier',
+  'Chlorophyll b': 'STORETW Provider',
+  'Chlorophyll c': 'STANDARD NAME (Normalized)',
+  'Chlorophyll c1': 'STANDARD NAME (Normalized)',
+  'Chlorophyll c1 + c2': 'STANDARD NAME (Normalized)',
   'Chlorophyll c2': 'STANDARD NAME (Normalized)',
-  'Chlorophyll-a': 'STORETW Provider',
-  'Chlorophyll/Pheophytin ratio': 'CHARACTERISTIC Table',
+  'Chlorophyll-a': 'SYSTEMATIC NAME',
+  'Chlorophyll/Pheophytin ratio': 'STANDARD NAME (Normalized)',
   Chlorophylls: 'SYSTEMATIC NAME',
-  Chloropicrin: 'STANDARD NAME (Normalized)',
-  Chloroprene: 'CHARACTERISTIC Table',
-  Chloropropylate: 'CHARACTERISTIC Table',
-  Chloropyrifos: 'SYSTEMATIC NAME',
+  Chloropicrin: 'CHARACTERISTIC Table',
+  Chloroprene: 'STANDARD NAME (Normalized)',
+  Chloropropylate: 'STANDARD NAME (Normalized)',
+  Chloropyrifos: 'STORETW Provider',
   'Chlorosulfonamide acid': 'national unique domain values',
-  'Chlorosulfurous acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester':
-    'national unique domain values',
+  'Chlorosulfurous acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester': '',
   'Chlorosulfurous acid, 2,2,3,3-tetrafluoropropyl ester': '',
   Chlorotetracycline: 'national unique domain values',
   Chlorothal: 'SYSTEMATIC NAME',
-  Chlorothalonil: 'STANDARD NAME (Normalized)',
-  Chlorothiazide: '',
-  'Chlorothiazide-13C-15N2': '',
+  Chlorothalonil: 'CHARACTERISTIC Table',
+  Chlorothiazide: 'national unique domain values',
+  'Chlorothiazide-13C-15N2': 'national unique domain values',
   Chlorotoluene: 'STANDARD NAME (Normalized)',
   Chlorotoluron: 'STANDARD NAME (Normalized)',
   Chlorotrifluoroethylene: 'STORETW Provider',
   'Chlorotrifluoroethylene-Vinylmethyldiethoxysilane copolymer':
     'national unique domain values',
-  'Chlorotris(2,2,3,3,4,4,4-heptafluorobutoxy)silane':
-    'national unique domain values',
+  'Chlorotris(2,2,3,3,4,4,4-heptafluorobutoxy)silane': '',
   Chloroxuron: 'STANDARD NAME (Normalized)',
   Chloroxylenol: 'SRS List Provider',
   Chloroxynil: '',
-  Chlorpheniramine: 'CHARACTERISTIC Table',
-  Chlorpropamide: 'national unique domain values',
-  Chlorpropham: 'CHARACTERISTIC Table',
-  Chlorpyrifos: 'STANDARD NAME (Normalized)',
+  Chlorpheniramine: 'STORETW Provider',
+  Chlorpropamide: '',
+  Chlorpropham: 'STANDARD NAME (Normalized)',
+  Chlorpyrifos: 'CHARACTERISTIC Table',
   'Chlorpyrifos O.A.': 'CHARACTERISTIC Table',
   'Chlorpyrifos methyl': 'Nemi.gov',
   'Chlorpyrifos o.a.': 'STORETW Provider',
   'Chlorpyrifos oxon': 'nemi.gov',
-  'Chlorpyrifos, Ethyl': 'STORETW Provider',
-  'Chlorpyrifos-d10': 'national unique domain values',
+  'Chlorpyrifos, Ethyl': 'SYSTEMATIC NAME',
+  'Chlorpyrifos-d10': 'surrogates',
   'Chlorpyrifos-methyl': 'CHARACTERISTIC Table',
-  Chlorsulfuron: 'STORETW Provider',
-  Chlortetracycline: 'STORETW Provider',
+  Chlorsulfuron: 'STANDARD NAME (Normalized)',
+  Chlortetracycline: 'STANDARD NAME (Normalized)',
   Chlorthal: 'STANDARD NAME (Normalized)',
   'Chlorthal (dcpa) dcpa': 'STORETW Provider',
   'Chlorthal monoacid and diacid degradates': 'CHARACTERISTIC Table',
-  'Chlorthal-Monomethyl': 'STANDARD NAME (Normalized)',
-  'Chlorthal-dimethyl': 'STANDARD NAME (Normalized)',
+  'Chlorthal-Monomethyl': 'CHARACTERISTIC Table',
+  'Chlorthal-dimethyl': 'STORETW Provider',
   Chlorthalidone: '',
   Chlorthion: 'STANDARD NAME (Normalized)',
-  Chlorthiophos: 'national unique domain values',
+  Chlorthiophos: '',
   Chn_Type: 'Channel type',
   'Cholest-5-en-3-ol (3.beta.)-': 'STORETW Provider',
   'Cholest-5-en-3-one': 'STANDARD NAME (Normalized)',
@@ -119914,19 +119908,19 @@ export default {
   'Chrysotile asbestos': 'STANDARD NAME (Normalized)',
   Cilostazol: 'national unique domain values',
   'Cilostazol-d11': '',
-  Cimetidine: 'CHARACTERISTIC Table',
-  'Cimetidine-d3': 'STANDARD NAME (Normalized)',
+  Cimetidine: 'STANDARD NAME (Normalized)',
+  'Cimetidine-d3': 'CHARACTERISTIC Table',
   'Cinerin I': 'STANDARD NAME (Normalized)',
   'Cinerin II': 'STANDARD NAME (Normalized)',
   'Cinerin ii': 'STORETW Provider',
   Cinnamaldehyde: 'STORETW Provider',
-  'Cinnamic acid': 'STANDARD NAME (Normalized)',
+  'Cinnamic acid': 'CHARACTERISTIC Table',
   Ciprofibrate: '',
-  Ciprofloxacin: 'CHARACTERISTIC Table',
+  Ciprofloxacin: 'STANDARD NAME (Normalized)',
   'Ciprofloxacin-(2,3,carboxyl)-13C3-quinoline-15N': '',
   'Ciprofloxacin-13C3': '',
   'Ciprofloxacin-13C3-15N': 'CHARACTERISTIC Table',
-  'Circulus Count (Fish)': '',
+  'Circulus Count (Fish)': 'national unique domain values',
   'Cis-(-)-2-[(dimethylamino)methyl]-1[3-methoxyphenyl]-cyclohexanol':
     'SYSTEMATIC NAME',
   'Cis-1,2-dimethylcyclopropane': 'STORETW Provider',
@@ -119941,9 +119935,10 @@ export default {
   'Cis-nonachlor': 'STORETW Provider',
   Citalopram: 'CHARACTERISTIC Table',
   'Citalopram-d6': 'STANDARD NAME (Normalized)',
-  'Citizens Qualitative Habitat Evaluation Index': '',
+  'Citizens Qualitative Habitat Evaluation Index':
+    'national unique domain values',
   Citral: '',
-  Citrobacter: 'CHARACTERISTIC Table',
+  Citrobacter: 'STANDARD NAME (Normalized)',
   Citronellol: 'national unique domain values',
   'Cl-Perfluoroheptanoate': 'national unique domain values',
   'Cladophora, visual observation': '',
@@ -119969,13 +119964,13 @@ export default {
   Clonazepam: 'STANDARD NAME (Normalized)',
   Clonidine: 'STANDARD NAME (Normalized)',
   'Clonidine hydrochloride': 'STANDARD NAME (Normalized)',
-  'Clonidine-d4': 'CHARACTERISTIC Table',
-  Clonitralid: 'STANDARD NAME (Normalized)',
+  'Clonidine-d4': 'STANDARD NAME (Normalized)',
+  Clonitralid: 'CHARACTERISTIC Table',
   Clopamide: 'national unique domain values',
   Clopidogrel: 'CHARACTERISTIC Table',
   'Clopidogrel carboxylic acid': 'STANDARD NAME (Normalized)',
   'Clopidogrel-d8': 'national unique domain values',
-  Clopyralid: 'STANDARD NAME (Normalized)',
+  Clopyralid: 'CHARACTERISTIC Table',
   'Clopyralid-potassium': 'national unique domain values',
   'Cloquintocet-mexyl': '',
   'Cloransulam-methyl': '',
@@ -120033,12 +120028,13 @@ export default {
   'Coliforms/streptococci ratio, fecal': 'STORETW Provider',
   Coliphage: 'STANDARD NAME (Normalized)',
   'Coliphage, Male Specific (F+) Group I': 'CHARACTERISTIC Table',
-  'Coliphage, Male Specific (F+) Group II + Group III': 'CHARACTERISTIC Table',
-  'Coliphage, Male Specific (F+) Group IV': 'STANDARD NAME (Normalized)',
-  'Coliphage, Male Specific (F+) all Groups': 'STANDARD NAME (Normalized)',
+  'Coliphage, Male Specific (F+) Group II + Group III':
+    'STANDARD NAME (Normalized)',
+  'Coliphage, Male Specific (F+) Group IV': 'CHARACTERISTIC Table',
+  'Coliphage, Male Specific (F+) all Groups': 'CHARACTERISTIC Table',
   'Coliphage, Somatic': 'CHARACTERISTIC Table',
   Color: 'table unique identifier',
-  'Color -- SDWA NSDWR': 'STORETW Provider',
+  'Color -- SDWA NSDWR': 'SYSTEMATIC NAME',
   'Color apparent': 'SYSTEMATIC NAME',
   'Color true': 'SYSTEMATIC NAME',
   'Color, Apparent': 'SYSTEMATIC NAME',
@@ -120049,31 +120045,31 @@ export default {
   'Colored dissolved organic matter (CDOM)': 'CHARACTERISTIC Table',
   'Colored dissolved organic matter (cdom) cdom': 'SYSTEMATIC NAME',
   'Community Loss Index': 'national unique domain values',
-  'Compass / Tilt (probe)': 'STANDARD NAME (Normalized)',
+  'Compass / Tilt (probe)': 'CHARACTERISTIC Table',
   'Composite depth': '',
   'Composite sample depth': '',
   'Compound "c" (part of chlordane total)': 'STORETW Provider',
   'Compound "k" (part of chlordane total)': 'STORETW Provider',
   'Compression Index': '',
   'Compression Index (Cc)': '',
-  'Concentrated sample volume': 'STANDARD NAME (Normalized)',
-  'Condition class (Dissolved oxygen (DO))': 'STANDARD NAME (Normalized)',
-  'Condition class (Turbidity)': 'STANDARD NAME (Normalized)',
+  'Concentrated sample volume': '',
+  'Condition class (Dissolved oxygen (DO))': '1',
+  'Condition class (Turbidity)': '',
   'Condition class (dissolved oxygen (do))': 'STORETW Provider',
   'Condition class (turbidity)': 'STORETW Provider',
-  'Condition class, Littoral Vegetation Cover': 'STANDARD NAME (Normalized)',
-  'Condition class, Littoral-Riparian Vegetation Cover': '',
+  'Condition class, Littoral Vegetation Cover': '',
+  'Condition class, Littoral-Riparian Vegetation Cover':
+    'STANDARD NAME (Normalized)',
   'Condition class, Pre-Disturbance': 'STANDARD NAME (Normalized)',
   'Condition class, Riparian Disturbance': '',
   'Condition class, Riparian Vegetation': '',
-  'Condition class, based on thresholds': 'STANDARD NAME (Normalized)',
-  'Condition class, chemical (Chlorophyll a)': '',
-  'Condition class, chemical (Conductivity/Salinity)':
-    'STANDARD NAME (Normalized)',
+  'Condition class, based on thresholds': '',
+  'Condition class, chemical (Chlorophyll a)': 'STANDARD NAME (Normalized)',
+  'Condition class, chemical (Conductivity/Salinity)': '',
   'Condition class, chemical (acid neutralizing capacity)': 'STORETW Provider',
   'Condition class, chemical (chlorophyll a)': 'STORETW Provider',
   'Condition class, chemical (conductivity/salinity)': 'STORETW Provider',
-  'Condition class, diatom index': 'STORETW Provider',
+  'Condition class, diatom index': 'STANDARD NAME (Normalized)',
   'Condition class, littoral vegetation cover': 'STORETW Provider',
   'Condition class, littoral-riparian vegetation cover': 'STORETW Provider',
   'Condition class, nutrient (Total Nitrogen)': '',
@@ -120081,34 +120077,35 @@ export default {
   'Condition class, nutrient (total nitrogen)': 'STORETW Provider',
   'Condition class, nutrient (total phosphorus)': 'STORETW Provider',
   'Condition class, pre-disturbance': 'STORETW Provider',
-  'Condition class, recreational (Microcystin > RL)': '',
-  'Condition class, recreational (Microcystin)': 'STANDARD NAME (Normalized)',
+  'Condition class, recreational (Microcystin > RL)':
+    'STANDARD NAME (Normalized)',
+  'Condition class, recreational (Microcystin)': '',
   'Condition class, recreational (microcystin > rl)': 'STORETW Provider',
   'Condition class, recreational (microcystin)': 'STORETW Provider',
-  'Condition class, recreational Cyanobacteria (bluegreen)': '',
+  'Condition class, recreational Cyanobacteria (bluegreen)':
+    'STANDARD NAME (Normalized)',
   'Condition class, recreational cyanobacteria (bluegreen)': 'STORETW Provider',
   'Condition class, riparian disturbance': 'STORETW Provider',
   'Condition class, riparian vegetation': 'STORETW Provider',
-  'Conditions Preventing Sampling': 'national unique domain values',
+  'Conditions Preventing Sampling': '',
   Condor: '',
-  Conductance: '',
-  Conductivity: 'STORETW Provider',
-  'Conductivity, Debye-Huckel-Onsager': '',
+  Conductance: 'national unique domain values',
+  Conductivity: 'CHARACTERISTIC Table',
+  'Conductivity, Debye-Huckel-Onsager': 'STANDARD NAME (Normalized)',
   'Conductivity, Debye-Hückel-Onsager': 'Non-ASCII characters',
   'Conductivity, debye-huckel-onsager': 'STORETW Provider',
-  'Consolidated-Undrained Triaxial C': '',
-  'Consolidated-Undrained Triaxial Effective C':
-    'national unique domain values',
+  'Consolidated-Undrained Triaxial C': 'national unique domain values',
+  'Consolidated-Undrained Triaxial Effective C': '',
   'Consolidated-Undrained Triaxial Effective C (tsf)': '',
-  'Consolidated-Undrained Triaxial Effective friction angle':
-    'national unique domain values',
+  'Consolidated-Undrained Triaxial Effective friction angle': '',
   'Consolidated-Undrained Triaxial Effective friction angle (tsf)': '33005',
   'Consolidated-Undrained Triaxial Total C': '',
   'Consolidated-Undrained Triaxial Total C (tsf)': '',
   'Consolidated-Undrained Triaxial Total friction angle':
     'national unique domain values',
   'Consolidated-Undrained Triaxial Total friction angle (tsf)': '',
-  'Consolidated-Undrained Triaxial friction angle': '',
+  'Consolidated-Undrained Triaxial friction angle':
+    'national unique domain values',
   'Copolymer of 1,1-difluoroethene, ethene and hexafluoropropene':
     'national unique domain values',
   'Copolymer of 1,1-difluoroethene, perfluoroethene, 1,1,2,2-tetrafluoro-3-iodopropoxyperfluoroethene and perfluoro(methoxyethene)':
@@ -120127,11 +120124,11 @@ export default {
   'Copolymer of 4-vinyloxybutan-1-ol, vinyloxycyclohexane and perfluoroethene (insoluble in water, acid and alkali also containing 1 percent or less of component having less than 1,000 of molecular weight)':
     '',
   'Copolymer of 4-vinyloxybutan-1-ol, vinyloxycyclohexane and perfluoroethene (insoluble in water, acid and alkali also containing 1% or less of component having less than 1,000 of molecular weight)':
-    '',
+    'national unique domain values',
   'Copolymer of 4-vinyloxybutan-1-ol, vinyloxycyclohexane and perfluoroethene (insoluble in water, acid and alkali also containing 1percent or less of component having less than 1,000 of molecular weight)':
     'national unique domain values',
   'Copolymer of chloroethene, octadecan-1-yl acrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-yl methacrylate':
-    'national unique domain values',
+    '',
   'Copolymer of chlorotrifluoroethylene-tetrafluoroethylene-perfluoro(propoxyethylene)':
     'national unique domain values',
   'Copolymer of chlorotrifluoroethylene/ethylene/tetrafluoroethylene': '',
@@ -120140,49 +120137,49 @@ export default {
   'Copolymer of ethene, 2,3,3,4,4,5,5-heptafluoropent-1-ene, perfluoropropene and perfluoroethene':
     'national unique domain values',
   'Copolymer of ethene, tetrafluoroethene, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene':
-    'national unique domain values',
+    '',
   'Copolymer of ethylene/tetrafluoroethylene/3,3,3-trifluoro-2-(trifluoromethyl)-1-propene':
     'national unique domain values',
-  'Copolymer of fluoroethene and perfluoroethene':
-    'national unique domain values',
-  'Copolymer of fluoroethene, perfluoroethene and perfluoropropene':
-    'national unique domain values',
+  'Copolymer of fluoroethene and perfluoroethene': '',
+  'Copolymer of fluoroethene, perfluoroethene and perfluoropropene': '',
   'Copolymer of hexafluoropropene, perfluoro(ethoxyethene) and tetrafluoroethene':
     '',
   'Copolymer of methyl perfluoro-3-(1-methyl-2-vinyloxyethoxy)propanoate and perfluoroethene':
-    'national unique domain values',
+    '',
   'Copolymer of octadecyl acrylate, 1,1-dichloroethene, 2,3-epoxypropyl methacrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluo':
-    'national unique domain values',
+    '',
   'Copolymer of octadecyl acrylate, 1,1-dichloroethene, 2,3-epoxypropyl methacrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl methacrylate, 2-hydroxyethyl methacrylate':
     'national unique domain values',
   'Copolymer of octadecyl acrylate, 2,4,6-tris(allyloxy)triazine, 2-(3,5-dimethylpyrazole-1-carboxamido)ethyl methacrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl methacrylate':
     '',
   'Copolymer of perfluoro-2-(1-methyl-2-vinyloxyethoxy)ethanesulfonyl fluoride and tetrafluoroethene':
-    'national unique domain values',
+    '',
   'Copolymer of perfluoroethene, 1,1,2,2-tetrafluoro-3-iodopropoxyperfluoroethene and perfluoro(methoxyethene)':
     '',
   'Copolymer of perfluoroethylene, perfluoropropene, perfluoro2-(propoxy)propoxyethylene':
     'national unique domain values',
   'Copolymer of tetrafluoroethylene and perfluoroethyl vinyl ether': '',
-  'Copolymer of tetrafluoroethylene-vinylacetate-vinyl alcohol': '',
+  'Copolymer of tetrafluoroethylene-vinylacetate-vinyl alcohol':
+    'national unique domain values',
   'Copolymer of tetrafluoroethylene/hexafluoropropene/nonafluorobutyl trifluorovinyl ether':
-    '',
-  Copper: 'SRS List Provider',
-  'Copper 8-quinolinolate': '',
-  'Copper Sulfate Pentahydrate': 'STANDARD NAME (Normalized)',
+    'national unique domain values',
+  Copper: 'CHARACTERISTIC Table',
+  'Copper 8-quinolinolate': 'national unique domain values',
+  'Copper Sulfate Pentahydrate': 'CHARACTERISTIC Table',
   'Copper as elemental': 'SRS List Provider',
   'Copper sulfate (anhydrous)': 'SRS List Provider',
-  'Copper(1+) 1,1,2,2,3,3,4,4,4-nonafluorobutan-1-ide': '',
+  'Copper(1+) 1,1,2,2,3,3,4,4,4-nonafluorobutan-1-ide':
+    'national unique domain values',
   'Copper(2+) bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate)':
-    '',
-  'Copper(I) cyanide': '',
+    'national unique domain values',
+  'Copper(I) cyanide': 'national unique domain values',
   'Copper, (1,1,2,2,2-pentafluoroethyl)': 'national unique domain values',
   'Copper, [2,9,16,23-tetrakis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-29H,31H-phthalocyaninato(2-)-.kappa.N29,.kappa.N30,.kappa.N31,.kappa.N32]-, (SP-4-1)-':
     'national unique domain values',
   'Copper, bis(2,2,2-trifluoroacetato-.kappa.O)-, hydrate (1:1': '',
-  'Copper-63': 'national unique domain values',
-  'Copper-65': 'national unique domain values',
-  'Coprostan-3-one': 'STORETW Provider',
+  'Copper-63': '',
+  'Copper-65': '',
+  'Coprostan-3-one': 'CHARACTERISTIC Table',
   Coprosterol: 'STANDARD NAME (Normalized)',
   'Coral Bleached Cover': 'STANDARD NAME (Normalized)',
   'Coral Diseased Cover': 'CHARACTERISTIC Table',
@@ -120234,8 +120231,8 @@ export default {
   'Cow host percent': '',
   'Crayfish presence (choice list)': 'STANDARD NAME (Normalized)',
   Creatinine: '',
-  Creosote: 'SRS List Provider',
-  'Creosote, wood': 'SRS List Provider',
+  Creosote: 'STANDARD NAME (Normalized)',
+  'Creosote, wood': 'SYSTEMATIC NAME',
   Cresol: 'CHARACTERISTIC Table',
   'Cresol, o-': 'STORETW Provider',
   'Cresol, o- (2-methylphenol)': 'SYSTEMATIC NAME',
@@ -120291,21 +120288,21 @@ export default {
   Cyanate: 'national unique domain values',
   Cyanazine: 'CHARACTERISTIC Table',
   'Cyanazine acid': '1',
-  'Cyanazine amide': 'CHARACTERISTIC Table',
+  'Cyanazine amide': 'STANDARD NAME (Normalized)',
   'Cyanazine-amide': '',
   'Cyanazine-d5': 'national unique domain values',
-  'Cyanic acid': 'CHARACTERISTIC Table',
+  'Cyanic acid': 'SRS List Provider',
   "Cyanic acid, C,C'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]di-4,1-phenylene] ester":
     'national unique domain values',
   "Cyanic acid, C,C'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]di-4,1-phenylene] ester, homopolymer":
-    'national unique domain values',
-  Cyanide: 'SRS List Provider',
-  'Cyanide + Thiocyanate': '',
+    '',
+  Cyanide: 'STANDARD NAME (Normalized)',
+  'Cyanide + Thiocyanate': 'national unique domain values',
   'Cyanide, available': 'STANDARD NAME (Normalized)',
   'Cyanide, free': 'national unique domain values',
   Cyanides: 'DUPLICATES',
   'Cyanides Amenable to Chlorination': 'SYSTEMATIC NAME',
-  'Cyanides amenable to chlorination (HCN & CN)': 'CHARACTERISTIC Table',
+  'Cyanides amenable to chlorination (HCN & CN)': 'STANDARD NAME (Normalized)',
   'Cyanides amenable to chlorination (hcn COMMIT;) cn': 'SYSTEMATIC NAME',
   'Cyano Habs- Benthic Mat (Y/N) (choice list)':
     'national unique domain values',
@@ -120328,212 +120325,216 @@ export default {
   Cyanophos: '',
   Cyantraniliprole: 'STANDARD NAME (Normalized)',
   Cyazofamid: '1',
-  Cyclamate: 'national unique domain values',
+  Cyclamate: '',
   'Cyclamate (aminocyclohexylsulfonic acid)': 'national unique domain values',
-  Cyclanilide: 'STANDARD NAME (Normalized)',
-  Cyclaniliprole: 'national unique domain values',
+  Cyclanilide: 'CHARACTERISTIC Table',
+  Cyclaniliprole: '',
   Cyclethrin: 'CHARACTERISTIC Table',
   'Cyclo[L-arginyl-(2S,3S,4E,6E,8S,9S)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyl-4,6-decadienoyl-D-.gamma.-glutamyl-(2Z)-':
-    'SYSTEMATIC NAME',
+    'SRS List Provider',
   Cycloate: 'STANDARD NAME (Normalized)',
-  Cyclobarbital: 'national unique domain values',
+  Cyclobarbital: '',
   Cyclobutane: 'national unique domain values',
-  'Cyclobutane, 1,1,2,2,3,3,4,4-octafluoro-': '',
-  'Cyclobutane, 1,1,2,2,3,4-hexafluoro-3,4-bis(trifluoromethyl)-': '',
-  'Cyclobutane, 1,1,2,2-tetrafluoro-3-(pentafluoroethyl)-':
+  'Cyclobutane, 1,1,2,2,3,3,4,4-octafluoro-': 'national unique domain values',
+  'Cyclobutane, 1,1,2,2,3,4-hexafluoro-3,4-bis(trifluoromethyl)-':
     'national unique domain values',
+  'Cyclobutane, 1,1,2,2-tetrafluoro-3-(pentafluoroethyl)-': '',
   'Cyclobutane, 1,1,2,2-tetrafluoro-3-(trimethylsilyl)-': '',
-  'Cyclobutane, 1,1,2,3,3,4-hexafluoro-2,4-bis(trifluoromethyl)-': '',
-  'Cyclobutane, 1,1-dimethyl-2-octyl-': 'SYSTEMATIC NAME',
+  'Cyclobutane, 1,1,2,3,3,4-hexafluoro-2,4-bis(trifluoromethyl)-':
+    'national unique domain values',
+  'Cyclobutane, 1,1-dimethyl-2-octyl-': 'SRS List Provider',
   'Cyclobutane, 1,2-dichloro-1,2,3,3,4,4-hexafluoro-': '',
   'Cyclobutane, 1,3-dichloro-1,2,2,3,4,4-hexafluoro-': '',
   'Cyclobutane, 2-chloro-1,1,2-trifluoro-3-(trichlorosilyl)-':
     'national unique domain values',
   'Cyclobutane, 3-ethenyl-1,1,2,2-tetrafluoro-':
     'national unique domain values',
-  'Cyclobutane, dichlorohexafluoro-': '',
+  'Cyclobutane, dichlorohexafluoro-': 'national unique domain values',
   'Cyclobutane, heptafluoro(trifluoromethyl)-': '',
-  'Cyclobutane, hexafluoro[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-': '',
-  'Cyclobutane, hexafluorobis(trifluoromethyl)-': '',
+  'Cyclobutane, hexafluoro[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-':
+    'national unique domain values',
+  'Cyclobutane, hexafluorobis(trifluoromethyl)-':
+    'national unique domain values',
   'Cyclobutane, pentafluorotris(trifluoromethyl)-': '',
   'Cyclobutane,1,1,2,2-tetrafluoro-': '',
-  'Cyclobutanemethanol, 2,2,3,3-tetrafluoro-': '',
+  'Cyclobutanemethanol, 2,2,3,3-tetrafluoro-': 'national unique domain values',
   'Cyclobutanol, 1-bromo-2,2,3,3,4,4-hexafluoro-, acetate':
     'national unique domain values',
-  'Cyclobutene, hexafluoro-': 'national unique domain values',
-  Cyclodecane: '',
-  Cyclododecane: 'SRS List Provider',
+  'Cyclobutene, hexafluoro-': '',
+  Cyclodecane: 'national unique domain values',
+  Cyclododecane: 'CHARACTERISTIC Table',
   'Cyclododecane, 1,2,5,6,9,10-hexabromo-': '',
-  'Cyclododecane, [2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-':
-    'national unique domain values',
+  'Cyclododecane, [2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-': '',
   'Cyclododecanemathanol, alpha,alpha-bis(trifluoromethyl)-2-hydroxy-, (Z)-':
-    'national unique domain values',
+    '',
   'Cyclohept-1-en-1-yl nonafluorobutane-1-sulfonate': '',
-  'Cyclohept-3-en-1-one': 'table unique identifier',
+  'Cyclohept-3-en-1-one': 'national unique domain values',
   'Cycloheptane, tetradecafluoro-': 'national unique domain values',
-  'Cyclohex-1-en-1-yl nonafluorobutane-1-sulfonate':
-    'national unique domain values',
+  'Cyclohex-1-en-1-yl nonafluorobutane-1-sulfonate': '',
   'Cyclohexa-2,5-diene-1,4-dione;2-methylbenzene-1,4-diol':
     'national unique domain values',
-  Cyclohexanamine: 'STORETW Provider',
+  Cyclohexanamine: 'SYSTEMATIC NAME',
   'Cyclohexanamine, N-ethyl-1-phenyl-': 'national unique domain values',
-  'Cyclohexanaminium perfluorononanoate': 'national unique domain values',
-  Cyclohexane: 'SRS List Provider',
-  'Cyclohexane, (1,1,2,2-tetrafluoroethoxy)-': '',
-  'Cyclohexane, (1,1,2,3,3,3-hexafluoropropyl)-': '',
+  'Cyclohexanaminium perfluorononanoate': '',
+  Cyclohexane: 'CHARACTERISTIC Table',
+  'Cyclohexane, (1,1,2,2-tetrafluoroethoxy)-': 'national unique domain values',
+  'Cyclohexane, (1,1,2,3,3,3-hexafluoropropyl)-':
+    'national unique domain values',
   'Cyclohexane, (ethoxydifluoromethyl)undecafluoro-':
     'national unique domain values',
   'Cyclohexane, (pentafluoroethyl)-': '',
   "Cyclohexane, 1,1'-(difluoromethylene)bis[2,2,3,3,4,4,5,5,6-nonafluoro-1,6-bis(trifluoromethyl)- [":
-    'national unique domain values',
-  'Cyclohexane, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heneicosafluorodecyl)-':
     '',
-  'Cyclohexane, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(trifluoromethyl)-': '',
-  'Cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-, (4S,6S)-':
+  'Cyclohexane, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heneicosafluorodecyl)-':
+    'national unique domain values',
+  'Cyclohexane, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(trifluoromethyl)-':
     'national unique domain values',
-  'Cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)-':
+  'Cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-, (4S,6S)-':
     'national unique domain values',
+  'Cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)-': '',
   'Cyclohexane, 1,2,3,4,5,6-hexachloro-': 'STORETW Provider',
   'Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.alpha.,3.alpha.,4.beta.,5.alpha.,6.beta.)-':
     'STORETW Provider',
   'Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.alpha.,3.beta.,4.alpha.,5.alpha.,6.beta.)-':
     'STORETW Provider',
   'Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.alpha.,3.beta.,4.alpha.,5.beta.,6.beta.)-':
-    'SYSTEMATIC NAME',
+    'STORETW Provider',
   'Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.beta.,3.alpha.,4.beta.,5.alpha.,6.beta.)-':
     'STORETW Provider',
-  'Cyclohexane, 1,2,3,4,5-pentafluoro-6-(1,1,2,2,3,3,3-heptafluoropropyl)-': '',
-  'Cyclohexane, 1,2,4-trimethyl-, (1R,2R,4R)-rel-':
+  'Cyclohexane, 1,2,3,4,5-pentafluoro-6-(1,1,2,2,3,3,3-heptafluoropropyl)-':
     'national unique domain values',
-  'Cyclohexane, 1,2-dichloro-, (1R,2R)-rel-': 'SRS List Provider',
+  'Cyclohexane, 1,2,4-trimethyl-, (1R,2R,4R)-rel-': 'table unique identifier',
+  'Cyclohexane, 1,2-dichloro-, (1R,2R)-rel-': 'SYSTEMATIC NAME',
   'Cyclohexane, 1,2-dichloro-, trans-': 'SYSTEMATIC NAME',
   'Cyclohexane, 1,4-dichloro-, trans-': 'SYSTEMATIC NAME',
   'Cyclohexane, 1,4-dimethyl-': '',
-  'Cyclohexane, 1-bromo-2-chloro-, cis-': 'SYSTEMATIC NAME',
-  'Cyclohexane, 2-ethyl-1,1,3-trimethyl-': '',
+  'Cyclohexane, 1-bromo-2-chloro-, cis-': 'SRS List Provider',
+  'Cyclohexane, 2-ethyl-1,1,3-trimethyl-': 'national unique domain values',
   'Cyclohexane, 4-chloro-1,1-bis(trifluoromethyl)-': '',
   'Cyclohexane, butyl-': 'national unique domain values',
-  'Cyclohexane, decafluoro-': '',
+  'Cyclohexane, decafluoro-': 'national unique domain values',
   'Cyclohexane, decafluorobis(trifluoromethyl)-':
     'national unique domain values',
-  'Cyclohexane, diethyl-': 'STORETW Provider',
+  'Cyclohexane, diethyl-': 'STANDARD NAME (Normalized)',
   'Cyclohexane, dodecafluoro-': '',
   'Cyclohexane, hexachloro-': 'SYSTEMATIC NAME',
   'Cyclohexane, hexachloro-,  .alpha., .beta., .gamma., mixture':
     'SYSTEMATIC NAME',
-  'Cyclohexane, methyl-': 'STORETW Provider',
-  'Cyclohexane, nitro-': 'SRS List Provider',
-  'Cyclohexane, undecafluoro-': '',
-  'Cyclohexane, undecafluoro-, mono(perfluoro-C8-11-alkyl) derivs.': '',
+  'Cyclohexane, methyl-': 'SYSTEMATIC NAME',
+  'Cyclohexane, nitro-': 'SYSTEMATIC NAME',
+  'Cyclohexane, undecafluoro-': 'national unique domain values',
+  'Cyclohexane, undecafluoro-, mono(perfluoro-C8-11-alkyl) derivs.':
+    'national unique domain values',
   'Cyclohexane-1,2,3,4,5,6-d6, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.alpha.,3.beta.,4.alpha.,5.alpha.,6.beta.)-':
-    'SRS List Provider',
-  'Cyclohexane-d11, methyl-d3-': 'STORETW Provider',
+    'SYSTEMATIC NAME',
+  'Cyclohexane-d11, methyl-d3-': 'SYSTEMATIC NAME',
   'Cyclohexanecarbonyl fluoride, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-':
     'national unique domain values',
   'Cyclohexanecarboxamide, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(2,3,4,5-tetrachlorophenyl)-':
-    'national unique domain values',
-  'Cyclohexanecarboxamide, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-[4-(2-phenyldiazenyl)phenyl]-':
     '',
+  'Cyclohexanecarboxamide, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-[4-(2-phenyldiazenyl)phenyl]-':
+    'national unique domain values',
   "Cyclohexanecarboxamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[1,2,2,3,3,4,4,5,5,6,6-undecafluoro- (9CI)":
     'national unique domain values',
   'Cyclohexanecarboxamide, N-(2,4-dinitrophenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-':
-    'national unique domain values',
+    '',
   'Cyclohexanecarboxamide, N-(2-bromo-4-nitrophenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-':
     '',
   'Cyclohexanecarboxamide, N-(2-cyano-4-nitrophenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-':
-    'national unique domain values',
-  'Cyclohexanecarboxylic acid': 'STANDARD NAME (Normalized)',
+    '',
+  'Cyclohexanecarboxylic acid': 'SRS List Provider',
   'Cyclohexanecarboxylic acid, 1-(1,1,2,2-tetrafluoroethyl)-':
     'national unique domain values',
   'Cyclohexanecarboxylic acid, 4-(cyclopropylhydroxymethylene)-3,5-dioxo-, ethyl ester':
     'SYSTEMATIC NAME',
-  'Cyclohexanecarboxylic acid, methyl ester': 'STORETW Provider',
+  'Cyclohexanecarboxylic acid, methyl ester': 'SYSTEMATIC NAME',
   'Cyclohexanemethanol, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-':
     'national unique domain values',
   'Cyclohexanemethanol, 4-[(ethenyloxy)methyl]-, polymer with chlorotrifluoroethene, (ethenyloxy)cyclohexane, .alpha.-[[4-[(ethenyloxy)methyl]cyclohexyl]methyl]-.omega.-hydroxypoly(oxy-1,2-ethanediyl) and ethoxyethene':
-    '',
+    'national unique domain values',
   'Cyclohexanesulfonic acid, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-, potassium salt (1:1)':
-    'Retired Names: Cyclohexanesulfonic acid, undecafluoro-, potassium salt',
+    'Cyclohexanesulfonic acid, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-, potassium salt (1:1)***retired***use Cyclohexanesulfonic acid, undecafluoro-, potassium salt',
   'Cyclohexanesulfonic acid, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-, potassium salt (1:1)***retired***use Cyclohexanesulfonic acid, undecafluoro-, potassium salt':
     '',
   'Cyclohexanesulfonic acid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)-':
-    '',
+    'national unique domain values',
   'Cyclohexanesulfonic acid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)-, ion(1-)':
-    '',
+    'national unique domain values',
   'Cyclohexanesulfonic acid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)-, potassium salt (1:1)':
     '',
   'Cyclohexanesulfonic acid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(trifluoromethyl)-, potassium salt (1:1)':
-    '',
+    'national unique domain values',
   'Cyclohexanesulfonic acid, decafluoro(1,1,2,2,2-pentafluoroethyl)-':
     'national unique domain values',
-  'Cyclohexanesulfonic acid, decafluoro(pentafluoroethyl)-, potassium salt': '',
+  'Cyclohexanesulfonic acid, decafluoro(pentafluoroethyl)-, potassium salt':
+    'national unique domain values',
   'Cyclohexanesulfonic acid, decafluoro(trifluoromethyl)-, potassium salt': '',
   'Cyclohexanesulfonic acid, decafluoro(trifluoromethyl)-, potassium salt (1:1)':
     'Cyclohexanesulfonic acid, decafluoro(trifluoromethyl)-, potassium salt (1:1)***retired***use Cyclohexanesulfonic acid, decafluoro(trifluoromethyl)-, potassium salt',
   'Cyclohexanesulfonic acid, decafluoro(trifluoromethyl)-, potassium salt (1:1)***retired***use Cyclohexanesulfonic acid, decafluoro(trifluoromethyl)-, potassium salt':
-    'national unique domain values',
-  'Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt':
     '',
+  'Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt':
+    'national unique domain values',
   'Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt (1:1)':
-    'Retired Names: Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt',
+    'Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt (1:1)***retired***use Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt',
   'Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt (1:1)***retired***use Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt':
     'national unique domain values',
-  'Cyclohexanesulfonic acid, undecafluoro-, potassium salt': '',
-  'Cyclohexanesulfonyl fluoride, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-':
+  'Cyclohexanesulfonic acid, undecafluoro-, potassium salt':
     'national unique domain values',
+  'Cyclohexanesulfonyl fluoride, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-': '',
   'Cyclohexanesulfonyl fluoride, decafluoro(1,1,2,2,2-pentafluoroethyl)-': '',
   'Cyclohexanesulfonyl fluoride, decafluoro(trifluoromethyl)-': '',
-  'Cyclohexanesulfonyl fluoride, nonafluorobis(trifluoromethyl)-':
-    'national unique domain values',
+  'Cyclohexanesulfonyl fluoride, nonafluorobis(trifluoromethyl)-': '',
   Cyclohexanol: 'CHARACTERISTIC Table',
   "Cyclohexanol, 1,1'-dioxybis[2,2,3,3,4,4,5,5,6,6-decafluoro- [": '',
-  'Cyclohexanol, 2-bromo-, cis-': 'SYSTEMATIC NAME',
+  'Cyclohexanol, 2-bromo-, cis-': 'SRS List Provider',
   'Cyclohexanol, 2-chloro-': 'SRS List Provider',
   'Cyclohexanol, 5-methyl-2-(1-methylethyl)-': 'SYSTEMATIC NAME',
-  'Cyclohexanol, methyl-': 'SYSTEMATIC NAME',
+  'Cyclohexanol, methyl-': 'STORETW Provider',
   Cyclohexanone: 'SRS List Provider',
-  'Cyclohexanone, 2,2,6-trimethyl-': 'STORETW Provider',
+  'Cyclohexanone, 2,2,6-trimethyl-': 'SYSTEMATIC NAME',
   'Cyclohexanone, 2,3-dibromo-3,5,5-trimethyl-6-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-':
-    '',
-  'Cyclohexanone, 2-(pentafluoroethyl)-': 'national unique domain values',
-  'Cyclohexanone, 2-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-': '',
+    'national unique domain values',
+  'Cyclohexanone, 2-(pentafluoroethyl)-': '',
+  'Cyclohexanone, 2-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-':
+    'national unique domain values',
   'Cyclohexanone, 2-cyclohexylidene-': 'SRS List Provider',
   'Cyclohexanone, 2-methyl-': 'SYSTEMATIC NAME',
   'Cyclohexasiloxane, 2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-':
-    'STORETW Provider',
-  Cyclohexene: 'STANDARD NAME (Normalized)',
+    'SYSTEMATIC NAME',
+  Cyclohexene: 'CHARACTERISTIC Table',
   'Cyclohexene oxide': 'CHARACTERISTIC Table',
-  'Cyclohexene, 1,2,3,3,4,4,5,5,6,6-decafluoro-':
+  'Cyclohexene, 1,2,3,3,4,4,5,5,6,6-decafluoro-': '',
+  'Cyclohexene, 1,3,3,4,4,5,5,6,6-nonafluoro-2-(2,2,2-trifluoroethoxy)-':
     'national unique domain values',
-  'Cyclohexene, 1,3,3,4,4,5,5,6,6-nonafluoro-2-(2,2,2-trifluoroethoxy)-': '',
   'Cyclohexene, 1,3,3,4,4,5,5,6,6-nonafluoro-2-(fluoromethyl)-': '',
-  'Cyclohexene, 1,3,3,4,4,5,5,6,6-nonafluoro-2-(pentafluoroethyl)-': '',
+  'Cyclohexene, 1,3,3,4,4,5,5,6,6-nonafluoro-2-(pentafluoroethyl)-':
+    'national unique domain values',
   'Cyclohexene, 1-(difluoromethyl)-2,3,3,4,4,5,5,6,6-nonafluoro-': '',
   'Cyclohexene, 1-(difluoromethyl)-3,3,4,4,5,5,6,6-octafluoro-': '',
   'Cyclohexene, 1-chloro-': 'SYSTEMATIC NAME',
   'Cyclohexene, 1-methyl-4-(1-methylethenyl)-': 'SYSTEMATIC NAME',
-  'Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (4R)-': 'STORETW Provider',
+  'Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (4R)-': 'SYSTEMATIC NAME',
   'Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (4S)-':
-    'national unique domain values',
-  'Cyclohexene, 1-methyl-5-(1-methylethenyl)-': '',
+    'table unique identifier',
+  'Cyclohexene, 1-methyl-5-(1-methylethenyl)-': 'national unique domain values',
   'Cyclohexene, 1-methylnonafluoro-': '',
-  'Cyclohexene, 3,3,4,4,5,5,6,6-octafluoro-': 'national unique domain values',
-  'Cyclohexene, 3-[[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]thio]-':
-    'national unique domain values',
+  'Cyclohexene, 3,3,4,4,5,5,6,6-octafluoro-': '',
+  'Cyclohexene, 3-[[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]thio]-': '',
   'Cyclohexene, 4-methyl-': 'table unique identifier',
-  'Cyclohexene, trimethyl-': 'SYSTEMATIC NAME',
-  'Cyclohexyl 2,2,3,3-tetrafluoro-3-phenoxypropanoate':
+  'Cyclohexene, trimethyl-': 'STORETW Provider',
+  'Cyclohexyl 2,2,3,3-tetrafluoro-3-phenoxypropanoate': '',
+  'Cyclohexyl 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanoate':
     'national unique domain values',
-  'Cyclohexyl 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanoate': '',
   'Cyclohexyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propanoate':
-    '',
+    'national unique domain values',
   'Cyclohexyl isothiocyanate': 'STANDARD NAME (Normalized)',
   'Cyclohexyl pentafluoropropanoate': '',
-  Cyclohexylamine: 'CHARACTERISTIC Table',
+  Cyclohexylamine: 'STORETW Provider',
   Cyclonite: 'STANDARD NAME (Normalized)',
   Cyclooctane: '',
   'Cyclopent-1-en-1-yl nonafluorobutane-1-sulfonate': '',
-  'Cyclopenta[cd]pyrene': 'STANDARD NAME (Normalized)',
+  'Cyclopenta[cd]pyrene': 'CHARACTERISTIC Table',
   'Cyclopenta[g]-2-benzopyran, 1,3,4,6,7,8-hexahydro-4,6,6,7,8,8-hexamethyl-':
     'SYSTEMATIC NAME',
   Cyclopentadiene: 'table unique identifier',
@@ -120543,106 +120544,107 @@ export default {
     'national unique domain values',
   'Cyclopentane, 1,1,2,2,3,3,4,4,5-nonafluoro-5-(trifluoromethyl)-': '',
   'Cyclopentane, 1,1,2,2,3,3,4,4-octafluoro': 'national unique domain values',
-  'Cyclopentane, 1,1,2,2,3,3,4-heptafluoro-': 'national unique domain values',
-  'Cyclopentane, 1,1,2,2,3,3-hexafluoro-': '',
+  'Cyclopentane, 1,1,2,2,3,3,4-heptafluoro-': '',
+  'Cyclopentane, 1,1,2,2,3,3-hexafluoro-': 'national unique domain values',
   'Cyclopentane, 1,1,3-trimethyl-3-(2-methyl-2-propenyl)-': 'SYSTEMATIC NAME',
-  'Cyclopentane, 1,2,3-trimethyl-, (1.alpha.,2.alpha.,3.alpha.)-':
-    'national unique domain values',
+  'Cyclopentane, 1,2,3-trimethyl-, (1.alpha.,2.alpha.,3.alpha.)-': '',
   'Cyclopentane, 1,2,3-trimethyl-, (1.alpha.,2.alpha.,3.beta.)-':
     'national unique domain values',
   'Cyclopentane, 1,2,4-trimethyl-, (1.alpha.,2.alpha.,4.alpha.)-':
-    'table unique identifier',
+    'national unique domain values',
   'Cyclopentane, 1,2,4-trimethyl-, (1.alpha.,2.beta.,4.alpha.)-':
     'national unique domain values',
-  'Cyclopentane, 1,2-dimethyl-, (1R,2R)-rel-': 'national unique domain values',
+  'Cyclopentane, 1,2-dimethyl-, (1R,2R)-rel-': 'table unique identifier',
   'Cyclopentane, 1,3-dimethyl-, (1R,3S)-rel-': 'SYSTEMATIC NAME',
   'Cyclopentane, 1-ethyl-2-methyl-': '',
-  'Cyclopentane, 1-ethyl-2-methyl-, cis-': 'national unique domain values',
+  'Cyclopentane, 1-ethyl-2-methyl-, cis-': '',
   'Cyclopentane, 1-ethyl-3-methyl-, (1R,3S)-rel-': 'table unique identifier',
   'Cyclopentane, methyl-': 'STORETW Provider',
-  'Cyclopentane, octafluoro(hexafluorocyclobutylidene)-': '',
-  'Cyclopentane, octafluorobis(trifluoromethyl)-':
+  'Cyclopentane, octafluoro(hexafluorocyclobutylidene)-':
     'national unique domain values',
+  'Cyclopentane, octafluorobis(trifluoromethyl)-': '',
   'Cyclopentanecarbonyl fluoride, 1,2,2,3,3,4,5,5-octafluoro-4-(trifluoromethyl)-':
-    '',
-  "Cyclopentanol, 1,1'-dioxybis[2,2,3,3,4,4,5,5-octafluoro-": '',
-  'Cyclopentanol, 2-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-': '',
+    'national unique domain values',
+  "Cyclopentanol, 1,1'-dioxybis[2,2,3,3,4,4,5,5-octafluoro-":
+    'national unique domain values',
+  'Cyclopentanol, 2-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-':
+    'national unique domain values',
   'Cyclopentanol, 5-4-chlorophenyl)methylene-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)-':
     'SYSTEMATIC NAME',
   Cyclopentanone: '',
   'Cyclopentanone, 2,2-dibromo-5-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-':
-    'national unique domain values',
-  'Cyclopentanone, 2,5-bis(2,2,3,3,4,4,5,5,5-nonafluoro-1-oxopentyl)-':
-    'national unique domain values',
+    '',
+  'Cyclopentanone, 2,5-bis(2,2,3,3,4,4,5,5,5-nonafluoro-1-oxopentyl)-': '',
   'Cyclopentanone, 2,5-bis[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-':
-    'national unique domain values',
-  'Cyclopentanone, 2-(2,2,3,3,4,4,5,5,6,6,6-undecafluoro-1-oxohexyl)-':
-    'national unique domain values',
+    '',
+  'Cyclopentanone, 2-(2,2,3,3,4,4,5,5,6,6,6-undecafluoro-1-oxohexyl)-': '',
   'Cyclopentanone, 2-methyl-': 'STORETW Provider',
-  'Cyclopentasiloxane, 2,2,4,4,6,6,8,8,10,10-decamethyl-': 'SRS List Provider',
-  'Cyclopentasiloxane, decamethyl-': 'STORETW Provider',
+  'Cyclopentasiloxane, 2,2,4,4,6,6,8,8,10,10-decamethyl-': 'SYSTEMATIC NAME',
+  'Cyclopentasiloxane, decamethyl-': 'SYSTEMATIC NAME',
   Cyclopentene: 'table unique identifier',
-  'Cyclopentene, 1,2,3,3,4,4,5,5-octafluoro-': 'national unique domain values',
-  'Cyclopentene, 1,2-dichloro-3,3,4,4,5,5-hexafluoro-': '',
-  'Cyclopentene, 1,3,3,4,4,5,5-heptafluoro-': 'national unique domain values',
-  'Cyclopentene, 1-ethyl-2-methyl-': 'national unique domain values',
+  'Cyclopentene, 1,2,3,3,4,4,5,5-octafluoro-': '',
+  'Cyclopentene, 1,2-dichloro-3,3,4,4,5,5-hexafluoro-':
+    'national unique domain values',
+  'Cyclopentene, 1,3,3,4,4,5,5-heptafluoro-': '',
+  'Cyclopentene, 1-ethyl-2-methyl-': 'table unique identifier',
   'Cyclopentene, 1-methoxyheptafluoro-': 'national unique domain values',
   'Cyclopentene, 1-methyl-': 'national unique domain values',
   'Cyclopentene, 3-methyl-': 'national unique domain values',
-  'Cyclopentene, octachloro-': 'STORETW Provider',
-  Cyclopenthiazide: 'national unique domain values',
-  'Cyclopentyl[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methanol': '',
+  'Cyclopentene, octachloro-': 'SYSTEMATIC NAME',
+  Cyclopenthiazide: '',
+  'Cyclopentyl[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methanol':
+    'national unique domain values',
   Cyclophosphamide: 'CHARACTERISTIC Table',
-  'Cyclophosphamide-d4': 'STANDARD NAME (Normalized)',
-  Cyclopropane: 'national unique domain values',
+  'Cyclophosphamide-d4': 'CHARACTERISTIC Table',
+  Cyclopropane: '',
   'Cyclopropane, (1,1,2,3,3,3-hexafluoropropyl)-':
     'national unique domain values',
-  'Cyclopropane, 1,1,2,2,3,3-hexafluoro-': '',
-  'Cyclopropane, 1,1,2,2-tetrafluoro-': 'national unique domain values',
-  'Cyclopropane, 1,1,2-trimethyl-': '',
-  'Cyclopropane, 1,1-dimethyl-': 'SYSTEMATIC NAME',
-  'Cyclopropane, 1-(2-bromoethyl)-1,2,2,3,3-pentafluoro-': '',
-  'Cyclopropane, ethyl-': 'STANDARD NAME (Normalized)',
+  'Cyclopropane, 1,1,2,2,3,3-hexafluoro-': 'national unique domain values',
+  'Cyclopropane, 1,1,2,2-tetrafluoro-': '',
+  'Cyclopropane, 1,1,2-trimethyl-': 'national unique domain values',
+  'Cyclopropane, 1,1-dimethyl-': 'STORETW Provider',
+  'Cyclopropane, 1-(2-bromoethyl)-1,2,2,3,3-pentafluoro-':
+    'national unique domain values',
+  'Cyclopropane, ethyl-': 'STORETW Provider',
   'Cyclopropane, pentafluoro(1,1,2,2,3,3,3-heptafluoropropoxy)-': '',
-  'Cyclopropane, pentafluoro-': '',
-  'Cyclopropane, pentafluoro-1-propen-1-yl-': '',
+  'Cyclopropane, pentafluoro-': 'national unique domain values',
+  'Cyclopropane, pentafluoro-1-propen-1-yl-': 'national unique domain values',
   'Cyclopropanecarbonyl chloride, 3-formyl-2,2-bis(trifluoromethyl)-, trans)-':
-    'national unique domain values',
+    '',
   'Cyclopropanecarboxylic acid, 1,2,2,3,3-pentafluoro-':
     'national unique domain values',
   'Cyclopropanecarboxylic acid, 1-[[(2,4-dichlorophenyl)amino]carbonyl]-':
-    'SRS List Provider',
-  'Cyclopropanecarboxylic acid, 2,2,3,3-tetrafluoro-':
-    'national unique domain values',
-  'Cyclopropanecarboxylic acid, 2,2,3,3-tetrafluoro-1-(trifluoromethyl)-':
-    'national unique domain values',
+    'SYSTEMATIC NAME',
+  'Cyclopropanecarboxylic acid, 2,2,3,3-tetrafluoro-': '',
+  'Cyclopropanecarboxylic acid, 2,2,3,3-tetrafluoro-1-(trifluoromethyl)-': '',
   'Cyclopropanecarboxylic acid, 2,2,3,3-tetramethyl-, cyano(3-phenoxyphenyl)methyl ester':
     'SRS List Provider',
-  'Cyclopropanecarboxylic acid, 2,2-bis(trifluoromethyl)-, methyl ester': '',
+  'Cyclopropanecarboxylic acid, 2,2-bis(trifluoromethyl)-, methyl ester':
+    'national unique domain values',
   'Cyclopropanecarboxylic acid, 2,2-bis(trifluoromethyl)-3-(3,3,3-trifluoro-2- (trifluoromethyl)-1-propenyl)-, ethyl ester,':
-    '',
-  'Cyclopropanecarboxylic acid, 2,2-bis(trifluoromethyl)-3-[3,3,3-trifluoro-2-(trifluoromethyl)-1-propen-1-yl]-, trans-':
     'national unique domain values',
+  'Cyclopropanecarboxylic acid, 2,2-bis(trifluoromethyl)-3-[3,3,3-trifluoro-2-(trifluoromethyl)-1-propen-1-yl]-, trans-':
+    '',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(1,2,2,2-tetrabromoethyl)-, cyano(3-phenoxyphenyl)methyl ester':
-    'SRS List Provider',
+    'SYSTEMATIC NAME',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, (3-phenoxyphenyl)methyl ester, (1R)-':
     '',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, 2-methyl-4-oxo-3-(2-propen-1-yl)-2-cyclopenten-1-':
-    'SYSTEMATIC NAME',
+    'SRS List Provider',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)me':
-    'SYSTEMATIC NAME',
-  'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1R)-2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-y':
     'SRS List Provider',
+  'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1R)-2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-y':
+    'SYSTEMATIC NAME',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S)-2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-y':
     'SYSTEMATIC NAME',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S)-2-methyl-4-oxo-3-(2Z)-2,4-pentadienyl-2-cyclope':
-    'SRS List Provider',
+    'SYSTEMATIC NAME',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S)-2-methyl-4-oxo-3-(2Z)-2-pentenyl-2-cyclopenten-':
-    'SRS List Provider',
+    'SYSTEMATIC NAME',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S)-3-(2Z)-2-butenyl-2-methyl-4-oxo-2-cyclopenten-1':
-    'SRS List Provider',
+    'SYSTEMATIC NAME',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (3-phenoxyphenyl)methyl ester':
-    'SRS List Provider',
+    'SYSTEMATIC NAME',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-(2-propenyl)-2-cyclopenten-1-yl ester':
     'SRS List Provider',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2,4-pentadienyl)-2-cyclopenten-1-y':
@@ -120654,7 +120656,7 @@ export default {
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 3-(2-butenyl)-2-methyl-4-oxo-2-cyclopenten-1-yl este':
     'SRS List Provider',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 3-(2-cyclopenten-1-yl)-2-methyl-4-oxo-2-cyclopenten-':
-    'SYSTEMATIC NAME',
+    'SRS List Provider',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, [5-(phenylmethyl)-3-furanyl]methyl ester':
     'SYSTEMATIC NAME',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(3-oxo-3-(2,2,2-trifluoro-1-(trifluoromethyl)ethoxy)-1-propenyl)-, cyano(3-phenoxyphenyl)methyl ester':
@@ -120662,9 +120664,9 @@ export default {
   'Cyclopropanecarboxylic acid, 3-(1-chloro-2-methylpropyl)-2,2-bis(trifluoromethyl)-, ethyl ester':
     '',
   'Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-bis(trifluoromethyl)-, ethyl ester, trans-':
-    'national unique domain values',
-  'Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-bis(trifluoromethyl)-, trans-':
     '',
+  'Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-bis(trifluoromethyl)-, trans-':
+    'national unique domain values',
   'Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, (S)-cyano(3-phenoxyphenyl)methyl ester, (1R,3R)-':
     'SRS List Provider',
   'Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-bis(trifluoromethyl)-, cyano(3-phenoxyphenyl)methyl ester':
@@ -120674,7 +120676,7 @@ export default {
   'Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-bis(trifluoromethyl)-, trans-':
     '',
   'Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester':
-    'STORETW Provider',
+    'SYSTEMATIC NAME',
   'Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1R,3R)-':
     'SYSTEMATIC NAME',
   'Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1R,3R)-rel-':
@@ -120686,13 +120688,13 @@ export default {
   'Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, cis-(.+-.)':
     'SRS List Provider',
   'Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester':
-    'SYSTEMATIC NAME',
+    'SRS List Provider',
   'Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(4-fluoro-3-phenoxyphenyl)methyl ester':
     'SYSTEMATIC NAME',
   'Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, methyl ester, (1R,3R)-rel-':
     'STANDARD NAME (Normalized)',
   'Cyclopropanecarboxylic acid, 3-(2-methyl-1-propen-1-yl)-2,2-bis(trifluoromethyl)-, trans-':
-    'national unique domain values',
+    '',
   'Cyclopropanecarboxylic acid, 3-(3-methoxy-2-methyl-3-oxo-1-propenyl)-2,2-dimethyl-, 2-methyl-4-oxo-3-(2,4-pentadienyl)-2':
     'SRS List Provider',
   'Cyclopropanecarboxylic acid, 3-(3-methoxy-2-methyl-3-oxo-1-propenyl)-2,2-dimethyl-, 2-methyl-4-oxo-3-(2-pentenyl)-2-cycl':
@@ -120700,34 +120702,34 @@ export default {
   'Cyclopropanecarboxylic acid, 3-(3-methoxy-2-methyl-3-oxo-1-propenyl)-2,2-dimethyl-, 3-(2-butenyl)-2-methyl-4-oxo-2-cyclo':
     'SRS List Provider',
   'Cyclopropanecarboxylic acid, 3-(diethoxymethyl)-2,2-bis(trifluoromethyl)-, ethyl ester, trans-':
-    '',
+    'national unique domain values',
   'Cyclopropanecarboxylic acid, 3-[(1E)-3-methoxy-2-methyl-3-oxo-1-propen-1-yl]-2,2-dimethyl-, (1S)-2-methyl-4-oxo-3-(2Z)-2':
-    'SRS List Provider',
+    'SYSTEMATIC NAME',
   'Cyclopropanecarboxylic acid, 3-[(1E)-3-methoxy-2-methyl-3-oxo-1-propenyl]-2,2-dimethyl-, (1S)-2-methyl-4-oxo-3-(2Z)-2-pe':
-    'SRS List Provider',
+    'SYSTEMATIC NAME',
   'Cyclopropanecarboxylic acid, 3-[(1E)-3-methoxy-2-methyl-3-oxo-1-propenyl]-2,2-dimethyl-, (1S)-3-(2Z)-2-butenyl-2-methyl-':
     'SYSTEMATIC NAME',
   'Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (2,3,5,6-tetrafluoro-4-methylph':
-    'SRS List Provider',
-  "Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (2-methyl[1,1'-biphenyl]-3-yl)m":
     'SYSTEMATIC NAME',
+  "Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (2-methyl[1,1'-biphenyl]-3-yl)m":
+    'SRS List Provider',
   'Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (R)-cyano(3-phenoxyphenyl)methy':
-    'SYSTEMATIC NAME',
+    'SRS List Provider',
   Cyclopropylbenzene: 'STANDARD NAME (Normalized)',
-  Cyclotetramethylenetetranitramine: 'STORETW Provider',
+  Cyclotetramethylenetetranitramine: 'STANDARD NAME (Normalized)',
   'Cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octamethyl-': 'SYSTEMATIC NAME',
   'Cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octamethyl-, polymer with 1,3-diethenyl-1,1,3,3-tetramethyldisiloxane, 1,1,1,3,3,3-hexamethyldisiloxane and 2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)cyclotrisiloxane':
     'national unique domain values',
   'Cyclotetrasiloxane, 2,4,6,8-tetramethyl-, Si -mixed 3-(2-oxiranylmethoxy)propyl and 3-[2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1, 2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propyl and 2-(trimethoxysilyl)ethyl derivs.':
     '',
   'Cyclotetrasiloxane, 2,4,6,8-tetramethyl-2-[3-[2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propyl]-, Si-[3-(2-oxiranylmethoxy)propyl] derivs.':
-    '',
-  'Cyclotetrasiloxane, 2-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)-2,4,6,8-tetramethyl-, Si-[3-(oxiranylmethoxy)propyl] derivs.':
     'national unique domain values',
-  'Cyclotetrasiloxane, octamethyl-': 'SYSTEMATIC NAME',
+  'Cyclotetrasiloxane, 2-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)-2,4,6,8-tetramethyl-, Si-[3-(oxiranylmethoxy)propyl] derivs.':
+    '',
+  'Cyclotetrasiloxane, octamethyl-': 'STORETW Provider',
   'Cyclotetrasiloxane,2,2,4,4,6,6,8-heptamethyl-8-[3-(2,2,3,3-tetrafluoropropoxy)propyl]-':
     'national unique domain values',
-  Cyclothiazide: 'national unique domain values',
+  Cyclothiazide: '',
   'Cyclotrisiloxane, 2,2,4,4,6,6-hexamethyl-': 'SRS List Provider',
   Cycluron: 'STANDARD NAME (Normalized)',
   Cyflufenamid: 'national unique domain values',
@@ -126363,7 +126365,7 @@ export default {
   'METHYL PARAOXON': 'ATTAINS.parameter',
   'METHYL PARATHION': 'ATTAINS.parameter',
   'METHYL TERTIARY-BUTYL ETHER (MTBE)': 'ATTAINS.parameter',
-  'METHYLCHLOROPHENOXYPROPIONIC ACID (MCPP)': 'ATTAINS.parameter',
+  'METHYLCHLOROPHENOXYPROPIONIC ACID (MCPP)': '',
   'METHYLENE BLUE ACTIVE SUBSTANCES ASSAY (MBAS)': 'ATTAINS.parameter',
   'METHYLENE BROMIDE': 'ATTAINS.parameter',
   'METHYLENE CHLORIDE': 'ATTAINS.parameter',
@@ -126536,36 +126538,36 @@ export default {
   'MeSe(VI)': 'selenonic acids with oxidation state of +6',
   'Mean PEC Quotient, All analytes': 'GLENDA contact (klewin.kenneth@epa.gov ',
   'Mean PEC Quotient, Metals': 'STANDARD NAME (Normalized)',
-  'Mean PEC Quotient, PAHs': 'GLENDA contact (klewin.kenneth@epa.gov ',
-  'Mean PEC Quotient, PCBs': 'GLENDA contact (klewin.kenneth@epa.gov ',
+  'Mean PEC Quotient, PAHs': 'STANDARD NAME (Normalized)',
+  'Mean PEC Quotient, PCBs': 'STANDARD NAME (Normalized)',
   'Mean pec quotient, all analytes': 'STORETW Provider',
   'Mean pec quotient, metals': 'STORETW Provider',
   'Mean pec quotient, pahs': 'STORETW Provider',
   'Mean pec quotient, pcbs': 'STORETW Provider',
-  'Mean wave direction': 'national unique domain values',
+  'Mean wave direction': '',
   'Mean wave height': '',
-  'Mean wave period': 'national unique domain values',
+  'Mean wave period': '',
   'Measured reach length': 'CHARACTERISTIC Table',
   'Meclofenamic acid': 'national unique domain values',
-  'Meclofenamic acid-d4': 'national unique domain values',
-  Mecoprop: 'STORETW Provider',
+  'Meclofenamic acid-d4': '',
+  Mecoprop: 'CHARACTERISTIC Table',
   'Mecoprop (MCPP)': 'STORETW Provider',
   'Mecoprop-p (mcpp-p)': 'STANDARD NAME (Normalized)',
   'Mecoprop-p (mcpp-p) mcpp': 'SYSTEMATIC NAME',
-  Medroxyprogesterone: 'CHARACTERISTIC Table',
+  Medroxyprogesterone: 'STANDARD NAME (Normalized)',
   'Medroxyprogesterone acetate': 'STANDARD NAME (Normalized)',
   'Medroxyprogesterone acetate-d6': 'STANDARD NAME (Normalized)',
-  'Medroxyprogesterone-d3': 'STANDARD NAME (Normalized)',
+  'Medroxyprogesterone-d3': 'STORETW Provider',
   'Mefenamic acid': 'STORETW Provider',
   'Mefenamic acid 3-hydroxy methyl': 'STANDARD NAME (Normalized)',
   'Mefenpyr-diethyl': '',
-  Mefentrifluconazole: 'national unique domain values',
+  Mefentrifluconazole: '',
   Mefluidide: 'national unique domain values',
-  'Mefluidide diethanolamine salt': '',
+  'Mefluidide diethanolamine salt': 'national unique domain values',
   'Megestrol acetate': 'STANDARD NAME (Normalized)',
   Melamine: '1',
   Melatonin: '1',
-  'Melengestrol acetate': 'STANDARD NAME (Normalized)',
+  'Melengestrol acetate': 'STORETW Provider',
   Meloxicam: 'national unique domain values',
   'Meloxicam-d3': '',
   Melphalan: 'STANDARD NAME (Normalized)',
@@ -126574,13 +126576,13 @@ export default {
   Memilene: '',
   Menadione: 'STANDARD NAME (Normalized)',
   Menthol: 'STORETW Provider',
-  Meperidine: 'STANDARD NAME (Normalized)',
+  Meperidine: 'CHARACTERISTIC Table',
   Mephobarbital: 'STANDARD NAME (Normalized)',
-  'Mepiquat chloride': 'national unique domain values',
+  'Mepiquat chloride': '',
   Meprobamate: 'STANDARD NAME (Normalized)',
   'Mercuric chloride': 'STANDARD NAME (Normalized)',
-  Mercury: 'CHARACTERISTIC Table',
-  'Mercury chloride (HgCl2)': 'SRS List Provider',
+  Mercury: 'STANDARD NAME (Normalized)',
+  'Mercury chloride (HgCl2)': 'SYSTEMATIC NAME',
   'Mercury compounds': '',
   'Mercury(1+), methyl-': 'STORETW Provider',
   'Mercury, (5-fluoro-2-hydroxyphenyl)(2,2,2-trifluoroacetato-.kappa.O)-':
@@ -126589,22 +126591,21 @@ export default {
     'national unique domain values',
   'Mercury, [.mu.-[4,5-dimethyl-3,6-bis(octyloxy)-1,2-phenylene]]bis(2,2,2-trifluoroacetato-.kappa.O)di-':
     '',
-  'Mercury, bis(2-chloro-3,3,4,4,5,5,6,6-octafluoro-1-cyclohexen-1-yl)-':
-    'national unique domain values',
+  'Mercury, bis(2-chloro-3,3,4,4,5,5,6,6-octafluoro-1-cyclohexen-1-yl)-': '',
   'Mercury, bis(2-chloro-3,3,4,4,5,5-hexafluoro-1-cyclopenten-1-yl)-': '',
-  'Mercury-202': '',
-  Meropenem: 'STANDARD NAME (Normalized)',
-  Merphos: 'CHARACTERISTIC Table',
-  'Mesh Bar Size (Fish)': 'national unique domain values',
+  'Mercury-202': 'national unique domain values',
+  Meropenem: 'CHARACTERISTIC Table',
+  Merphos: 'STANDARD NAME (Normalized)',
+  'Mesh Bar Size (Fish)': '',
   'Mesh Type (choice list)': '',
-  'Mesityl oxide': 'CHARACTERISTIC Table',
+  'Mesityl oxide': 'STANDARD NAME (Normalized)',
   Mesitylene: 'Nemi.gov',
-  'Mesosulfuron-methyl': 'STORETW Provider',
+  'Mesosulfuron-methyl': 'STANDARD NAME (Normalized)',
   Mesotrione: 'CHARACTERISTIC Table',
-  Mestranol: 'CHARACTERISTIC Table',
-  'Mestranol-2,4,16,16-d4': 'national unique domain values',
-  'Mestranol-d4': 'STORETW Provider',
-  'Metabolite B': '',
+  Mestranol: 'STANDARD NAME (Normalized)',
+  'Mestranol-2,4,16,16-d4': '',
+  'Mestranol-d4': 'STANDARD NAME (Normalized)',
+  'Metabolite B': 'national unique domain values',
   Metadelphene: '',
   Metalaxyl: 'CHARACTERISTIC Table',
   'Metalaxyl-M': 'STANDARD NAME (Normalized)',
@@ -126612,46 +126613,46 @@ export default {
   'Metalaxyl-m': 'STORETW Provider',
   Metaldehyde: 'STANDARD NAME (Normalized)',
   Metalimnion: 'national unique domain values',
-  Metals: 'table unique identifier',
+  Metals: 'STANDARD NAME (Normalized)',
   'Metam-sodium': 'SRS List Provider',
   'Metaphosphoric acid (HPO3), aluminum salt': 'national unique domain values',
-  Metaxalone: 'STANDARD NAME (Normalized)',
+  Metaxalone: 'STORETW Provider',
   Metazin: '',
-  Metconazole: 'national unique domain values',
-  Metformin: 'CHARACTERISTIC Table',
+  Metconazole: '',
+  Metformin: 'STANDARD NAME (Normalized)',
   'Metformin-d6': 'STANDARD NAME (Normalized)',
   Methacrolein: 'national unique domain values',
-  'Methacrylic acid': 'STANDARD NAME (Normalized)',
+  'Methacrylic acid': 'CHARACTERISTIC Table',
   'Methacrylic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl ester, polymer with 2-(diethylamino)ethyl methacrylate':
-    'national unique domain values',
+    '',
   'Methacrylic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoroheptadecyl ester, polymers':
     'national unique domain values',
   'Methacrylic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononyl ester, polymer with 2-(diethylamino)ethyl methacrylate':
-    '',
+    'national unique domain values',
   'Methacrylic acid, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester, polymer with 2-(diethylamino)ethyl methacrylate':
-    '',
+    'national unique domain values',
   'Methacrylic acid, 2-(diethylamino)ethyl ester, polymer with 2,2,3,3,4,4,4-heptafluorobutyl methacrylate':
-    '',
+    'national unique domain values',
   'Methacrylic acid, 2-(diethylamino)ethyl ester, polymer with 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl acrylate':
-    '',
+    'national unique domain values',
   'Methacrylic acid, 2-(diethylamino)ethyl ester, polymer with 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononyl acrylate':
     'national unique domain values',
   'Methacrylic acid, 2-(diethylamino)ethyl ester, polymer with 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl acrylate':
-    'national unique domain values',
-  'Methacrylic acid, 2-(diethylamino)ethyl ester, polymer with butyl methacrylate and 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl acrylate':
     '',
-  'Methacrylic acid, ester with N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-1-octanesulfonamide, polymer with acrylamide, acrylonitrile, and butyl acrylate':
+  'Methacrylic acid, 2-(diethylamino)ethyl ester, polymer with butyl methacrylate and 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl acrylate':
     'national unique domain values',
-  'Methacrylic acid, ester with N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-1-octanesulfonamide, polymer with ethyl acrylate, methacrylamide and methyl methacrylate':
+  'Methacrylic acid, ester with N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-1-octanesulfonamide, polymer with acrylamide, acrylonitrile, and butyl acrylate':
     '',
-  Methacrylonitrile: 'CHARACTERISTIC Table',
-  Methadone: 'CHARACTERISTIC Table',
-  'Methadone hydrochloride': 'STANDARD NAME (Normalized)',
+  'Methacrylic acid, ester with N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-1-octanesulfonamide, polymer with ethyl acrylate, methacrylamide and methyl methacrylate':
+    'national unique domain values',
+  Methacrylonitrile: 'STORETW Provider',
+  Methadone: 'STORETW Provider',
+  'Methadone hydrochloride': '1',
   'Methadone-D3': '',
   'Methadone-d9': 'STANDARD NAME (Normalized)',
-  Methamidophos: 'STANDARD NAME (Normalized)',
-  Methamphetamine: 'CHARACTERISTIC Table',
-  'Methamphetamine hydrochloride': 'STORETW Provider',
+  Methamidophos: 'CHARACTERISTIC Table',
+  Methamphetamine: 'STORETW Provider',
+  'Methamphetamine hydrochloride': 'CHARACTERISTIC Table',
   'Methamphetamine-D8': 'national unique domain values',
   Methanamine: 'STORETW Provider',
   "Methanamine, N,N'-[[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]amino]borylene]bis[N-methyl-":
@@ -126662,120 +126663,121 @@ export default {
   'Methanamine, N-methyl-N-nitroso-': 'STORETW Provider',
   'Methanaminium perfluoro-2-(2-propoxypropoxy)propanoate':
     'national unique domain values',
-  'Methanaminium perfluorononanoate': 'national unique domain values',
-  Methane: 'STANDARD NAME (Normalized)',
-  'Methane sulfonate': 'national unique domain values',
-  'Methane, (difluoromethoxy)trifluoro-': '',
+  'Methanaminium perfluorononanoate': '',
+  Methane: 'CHARACTERISTIC Table',
+  'Methane sulfonate': '',
+  'Methane, (difluoromethoxy)trifluoro-': 'national unique domain values',
   "Methane, 1,1'-oxybis-": 'SYSTEMATIC NAME',
-  "Methane, 1,1'-oxybis[1,1,1-trifluoro-": '',
-  "Methane, 1,1'-oxybis[1-chloro-": 'STORETW Provider',
-  "Methane, 1,1'-sulfinylbis-": 'SRS List Provider',
-  "Methane, 1,1'-thiobis-": 'SRS List Provider',
+  "Methane, 1,1'-oxybis[1,1,1-trifluoro-": 'national unique domain values',
+  "Methane, 1,1'-oxybis[1-chloro-": 'SYSTEMATIC NAME',
+  "Methane, 1,1'-sulfinylbis-": 'SYSTEMATIC NAME',
+  "Methane, 1,1'-thiobis-": 'SYSTEMATIC NAME',
   'Methane, bis(difluoromethoxy)difluoro-': 'national unique domain values',
   'Methane, bis[(trifluoromethyl)sulfonyl]-': '',
   'Methane, bromo-': 'STORETW Provider',
   'Methane, bromochloro-': 'SYSTEMATIC NAME',
   'Methane, bromochloroiodo-': 'STORETW Provider',
   'Methane, bromodichloro-': 'SRS List Provider',
-  'Methane, bromodichlorofluoro-': 'SYSTEMATIC NAME',
+  'Methane, bromodichlorofluoro-': 'STORETW Provider',
   'Methane, bromodichloronitro-': 'national unique domain values',
-  'Methane, bromodiiodo-': 'national unique domain values',
+  'Methane, bromodiiodo-': '',
   'Methane, chloro(difluoromethoxy)difluoro-': 'national unique domain values',
-  'Methane, chloro-': 'STORETW Provider',
+  'Methane, chloro-': 'SYSTEMATIC NAME',
   'Methane, chlorodifluoro-': 'STORETW Provider',
   'Methane, chlorodiiodo-': '',
-  'Methane, chlorofluoro-': 'STORETW Provider',
-  'Methane, chloromethoxy-': 'SYSTEMATIC NAME',
+  'Methane, chlorofluoro-': 'SYSTEMATIC NAME',
+  'Methane, chloromethoxy-': 'STORETW Provider',
   'Methane, dibromo-': 'SYSTEMATIC NAME',
   'Methane, dibromochloro-': 'STORETW Provider',
-  'Methane, dibromochloronitro-': '',
-  'Methane, dibromodichloro-': 'SYSTEMATIC NAME',
-  'Methane, dibromoiodo-': 'national unique domain values',
-  'Methane, dichloro-': 'STORETW Provider',
-  'Methane, dichlorodifluoro-': 'SYSTEMATIC NAME',
+  'Methane, dibromochloronitro-': 'national unique domain values',
+  'Methane, dibromodichloro-': 'STORETW Provider',
+  'Methane, dibromoiodo-': '',
+  'Methane, dichloro-': 'SYSTEMATIC NAME',
+  'Methane, dichlorodifluoro-': 'STORETW Provider',
   'Methane, dichlorofluoro-': 'SYSTEMATIC NAME',
-  'Methane, dichloroiodo-': 'SYSTEMATIC NAME',
+  'Methane, dichloroiodo-': 'STORETW Provider',
   'Methane, dimethoxy-': 'STORETW Provider',
-  'Methane, iodo-': 'SRS List Provider',
-  'Methane, isothiocyanato-': 'SYSTEMATIC NAME',
+  'Methane, iodo-': 'SYSTEMATIC NAME',
+  'Methane, isothiocyanato-': 'STORETW Provider',
   'Methane, oxybis-': 'SYSTEMATIC NAME',
   'Methane, oxybis[(difluoromethoxy)difluoro-': '',
   'Methane, oxybis[chloro-': 'SYSTEMATIC NAME',
   'Methane, oxybis[difluoro-': '',
-  'Methane, tetrachloro-': 'STORETW Provider',
+  'Methane, tetrachloro-': 'SYSTEMATIC NAME',
   'Methane, thiobis-': 'SYSTEMATIC NAME',
   'Methane, tribromo-': 'SYSTEMATIC NAME',
-  'Methane, trichloro-': 'SYSTEMATIC NAME',
-  'Methane, trichlorofluoro-': 'SYSTEMATIC NAME',
+  'Methane, trichloro-': 'STORETW Provider',
+  'Methane, trichlorofluoro-': 'STORETW Provider',
   'Methane, trichloronitro-': 'STORETW Provider',
   'Methaneselenonic acid': 'https://pubchem.ncbi.nlm.nih.gov/compound/15768299',
   'Methanesulfonamide, 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]-': '',
   'Methanesulfonamide, 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]-, lithium salt':
-    '',
+    'national unique domain values',
   'Methanesulfonamide, N-[2,4-dichloro-5-[4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl]phenyl]-':
-    'SYSTEMATIC NAME',
+    'SRS List Provider',
   'Methanesulfonic acid, 1,1-difluoro-, 2,2,3,3-tetrafluoropropyl ester':
     'national unique domain values',
   'Methanesulfonic acid, 2-(3-((2,2,3,3,3-pentafluoro-1-oxopropyl)amino)-5-(trifluoromethyl)-2-pyridinyl)hydrazide':
-    'national unique domain values',
-  'Methanesulfonic acid, ethyl ester': 'SYSTEMATIC NAME',
-  'Methanesulfonic acid, methyl ester': 'SYSTEMATIC NAME',
-  'Methanesulfonic acid, trifluoro-': '',
+    '',
+  'Methanesulfonic acid, ethyl ester': 'STORETW Provider',
+  'Methanesulfonic acid, methyl ester': 'STORETW Provider',
+  'Methanesulfonic acid, trifluoro-': 'national unique domain values',
   'Methanesulfonic acid--2,2,3,3,4,4,5,5-octafluoropentan-1-ol (1/1)': '',
-  Methanethiol: 'SYSTEMATIC NAME',
+  Methanethiol: 'STORETW Provider',
   "Methanimidamide, N'-(4-chloro-2-methylphenyl)-N,N-dimethyl-":
     'SYSTEMATIC NAME',
   "Methanimidamide, N,N-dimethyl-N'-[3-[[(methylamino)carbonyl]oxy]phenyl]-, hydrochloride (1:1)":
-    'SRS List Provider',
+    'SYSTEMATIC NAME',
   Methanol: 'STANDARD NAME (Normalized)',
-  'Methanol, 1,1-difluoro-1-(trifluoromethoxy)-, acetate': '',
+  'Methanol, 1,1-difluoro-1-(trifluoromethoxy)-, acetate':
+    'national unique domain values',
   'Methanol, reaction products fluorinated 2,2,3,3-tetrafluorooxetane homopolymer-iodine reaction products-trichloroethenylsilane polymer':
     'national unique domain values',
   'Methanol, reaction products with 1,1,1,2,2,3,4,5,5,6,6,7,7,7-tetradecafluoro-3-heptene':
-    '',
-  'Methanol, reaction products with 1,1,1,2,3,4,4,5,5,6,6,7,7,7-tetradecafluoro-2-heptene':
     'national unique domain values',
-  'Methanol, reaction products with 1,6-diisocyanatohexane, ethylene, ethylene oxide, iodoethane and tetrafluoroethylene':
+  'Methanol, reaction products with 1,1,1,2,3,4,4,5,5,6,6,7,7,7-tetradecafluoro-2-heptene':
     '',
+  'Methanol, reaction products with 1,6-diisocyanatohexane, ethylene, ethylene oxide, iodoethane and tetrafluoroethylene':
+    'national unique domain values',
   'Methanol, reaction products with 1-octadecanamine and hydrolyzed reduced polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene':
     'national unique domain values',
   'Methanol, reaction products with 1-octadecanamine and reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene':
-    '',
+    'national unique domain values',
   'Methanol, reaction products with 1-octadecanamine and reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene telomer':
     'national unique domain values',
   'Methanol, reaction products with diethylenetriamine and reduced polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene':
-    '',
+    'national unique domain values',
   'Methanol, reaction products with ethylenediamine and reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene telomer':
     'national unique domain values',
   'Methanol, reaction products with ethylenediamine and reduced polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene':
-    'national unique domain values',
+    '',
   'Methanol, reaction products with reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene telomer':
     '',
   'Methanol, reaction products with reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene telomer and 3-(triethoxysilyl)-1-propanamine':
-    '',
+    'national unique domain values',
   'Methanol, reaction products with reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene telomer, reduced':
     'national unique domain values',
   'Methanol, reaction products with reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene telomer, reduced, et':
-    '',
+    'national unique domain values',
   'Methanol, reaction products with reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene telomer, reduced, ethoxylated':
     'national unique domain values',
   'Methanol, reaction products with reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene telomer, reduced, re':
-    'national unique domain values',
+    '',
   'Methanol, reaction products with reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene telomer, reduced, reaction products with epichlorohydrin':
     'national unique domain values',
   'Methanol, reaction products with reduced polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene':
-    'national unique domain values',
+    '',
   'Methanol, reaction products with reduced polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene, reduced':
     '',
   'Methanol, reaction products with reduced polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene, reduced, ethoxylated':
     'national unique domain values',
   'Methanol, reaction products with reduced polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene, reduced, reaction products with epichlorohydrin':
-    'national unique domain values',
+    '',
   'Methanol, reaction products with reduced polymd. oxidized 1,1,2,3,3-hexafluoro-1-propene and 3-(triethoxysilyl)-1-propanamine':
     '',
   'Methanol, telomer with 1,1,2,2-tetrafluoroethene':
     'national unique domain values',
-  'Methanone, (2-hydroxy-4-methoxyphenyl)phenyl-': 'SYSTEMATIC NAME',
+  'Methanone, (2-hydroxy-4-methoxyphenyl)phenyl-': 'SRS List Provider',
   'Methanone, (3-bromo-6-methoxy-2-methylphenyl)(2,3,4-trimethoxy-6-methylphenyl)-':
     '',
   'Methanone, (3-chlorophenyl)[4-(1,1,2,2-tetrafluoroethoxy)phenyl]-': '',
@@ -126785,223 +126787,231 @@ export default {
   'Methanone, (5-chloro-2-methoxy-4-methyl-3-pyridinyl)(2,3,4-trimethoxy-6-methylphenyl)-':
     '',
   'Methanone, (5-cyclopropyl-4-isoxazolyl)[2-(methylsulfonyl)-4-(trifluoromethyl)phenyl]-':
-    'SRS List Provider',
+    'SYSTEMATIC NAME',
   'Methanone, 3-pyridinyl[4-(1,2,2,2-tetrafluoroethoxy)phenyl]-':
     'national unique domain values',
-  'Methanone, [2,2-bis(trifluoromethyl)cyclopropyl]phenyl-': '',
-  'Methanone, [4,5-dihydro-3,3-bis(trifluoromethyl)-3H-pyrazol-4-yl]phenyl-':
+  'Methanone, [2,2-bis(trifluoromethyl)cyclopropyl]phenyl-':
     'national unique domain values',
-  'Methanone, [4,5-dihydro-4,4-bis(trifluoromethyl)-1H-pyrazol-3-yl]phenyl-':
+  'Methanone, [4,5-dihydro-3,3-bis(trifluoromethyl)-3H-pyrazol-4-yl]phenyl-':
     '',
+  'Methanone, [4,5-dihydro-4,4-bis(trifluoromethyl)-1H-pyrazol-3-yl]phenyl-':
+    'national unique domain values',
   'Methanone, [4-(3-azetidinyl)-1-piperazinyl]phenyl-, 2,2,2-trifluoroacetate (1:2)':
-    '',
+    'national unique domain values',
   'Methanone, bis(2-chlorophenyl)-': 'STORETW Provider',
-  'Methanone, bis(3-chlorophenyl)-': 'SYSTEMATIC NAME',
-  'Methanone, bis(4-chlorophenyl)-': 'CHARACTERISTIC Table',
+  'Methanone, bis(3-chlorophenyl)-': 'STORETW Provider',
+  'Methanone, bis(4-chlorophenyl)-': 'STANDARD NAME (Normalized)',
   'Methanone, cyclohexyl[4-(1,1,2,2-tetrafluoroethoxy)phenyl]-': '',
   'Methanone, diphenyl-': 'STORETW Provider',
-  'Methanone, phenyl[1-phenyl-3,3-bis(trifluoromethyl)-2-aziridinyl]-': '',
+  'Methanone, phenyl[1-phenyl-3,3-bis(trifluoromethyl)-2-aziridinyl]-':
+    'national unique domain values',
   Methapyrilene: 'STANDARD NAME (Normalized)',
   Methazolamide: '',
   Methidathion: 'CHARACTERISTIC Table',
-  Methiocarb: 'CHARACTERISTIC Table',
-  'Methiocarb sulfone': 'STANDARD NAME (Normalized)',
-  'Methiocarb sulfoxide': 'STANDARD NAME (Normalized)',
+  Methiocarb: 'STANDARD NAME (Normalized)',
+  'Methiocarb sulfone': 'CHARACTERISTIC Table',
+  'Methiocarb sulfoxide': 'CHARACTERISTIC Table',
   Methiozolin: 'national unique domain values',
-  Methocarbamol: 'STANDARD NAME (Normalized)',
+  Methocarbamol: 'STORETW Provider',
   Methomyl: 'CHARACTERISTIC Table',
   'Methomyl oxime': 'nemi.gov',
-  'Methomyl-13C2, N15': '1',
-  'Methomyl-d3': 'national unique domain values',
+  'Methomyl-13C2, N15': 'STANDARD NAME (Normalized)',
+  'Methomyl-d3': '',
   Methoprene: 'CHARACTERISTIC Table',
-  'Methoprene acid': 'national unique domain values',
-  Methotrexate: 'CHARACTERISTIC Table',
+  'Methoprene acid': '',
+  Methotrexate: 'STORETW Provider',
   'Methoxone sodium salt': 'CHARACTERISTIC Table',
   'Methoxy (3,3,4,4,5,5,6,6,6-nonafluorohexyl) bis(3,3,3-trifluoropropyl) silane':
     '',
   'Methoxy (3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl) bis(3,3,3-trifluoropropyl) silane':
     '',
   'Methoxy (3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) bis(3,3,3-trifluoropropyl) silane':
-    'national unique domain values',
-  'Methoxy (propyl) (3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) (3,3,3-trifluoropropyl)silane':
     '',
-  'Methoxy(3,3,4,4,4-pentafluorobutyl)propyl(3,3,3-trifluoropropyl)silane': '',
+  'Methoxy (propyl) (3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) (3,3,3-trifluoropropyl)silane':
+    'national unique domain values',
+  'Methoxy(3,3,4,4,4-pentafluorobutyl)propyl(3,3,3-trifluoropropyl)silane':
+    'national unique domain values',
   'Methoxy(3,3,4,4,5,5,5-heptafluoropentyl)propyl(3,3,3-trifluoropropyl)silane':
     '',
   'Methoxy(3,3,4,4,5,5,6,6,6-nonafluorohexyl)propyl(3,3,3-trifluoropropyl)silane':
-    '',
+    'national unique domain values',
   'Methoxy(dimethyl)(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane':
     'national unique domain values',
-  Methoxychlor: 'STANDARD NAME (Normalized)',
+  Methoxychlor: 'CHARACTERISTIC Table',
   'Methoxychlor-d6 (dimethoxy-d6)': 'national unique domain values',
   Methoxycitronellal: '',
   'Methoxydimethyl(3,3,4,4,4-pentafluorobutyl)silane':
     'national unique domain values',
   'Methoxydimethyl(3,3,4,4,5,5,5-heptafluoropentyl)silane':
     'national unique domain values',
-  'Methoxydimethyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane': '',
-  'Methoxydimethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane':
+  'Methoxydimethyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane':
     'national unique domain values',
+  'Methoxydimethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane': '',
   'Methoxydipropyl(3,3,4,4,5,5,5-heptafluoropentyl)silane':
     'national unique domain values',
-  'Methoxydipropyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane': '',
-  'Methoxydipropyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane':
+  'Methoxydipropyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane':
     'national unique domain values',
+  'Methoxydipropyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane': '',
   'Methoxydipropyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane':
     'national unique domain values',
-  'Methoxyethylmercuric acetate': 'STANDARD NAME (Normalized)',
+  'Methoxyethylmercuric acetate': 'table unique identifier',
   'Methoxyethylmercury acetate': 'nemi.gov',
   Methoxyfenozide: 'CHARACTERISTIC Table',
   Methyclothiazide: 'national unique domain values',
   'Methyl (2R,3S)-3-(pentadecafluoroheptyl)oxirane-2-carboxylate':
     'national unique domain values',
-  'Methyl 1,1,1,2,4,4,4-heptafluoro-3-oxobutane-2-sulfonate':
-    'national unique domain values',
-  'Methyl 1-(4-ethoxyphenyl)-2,2,3,3-tetrafluorocyclobutane-1-carboxylate':
-    'national unique domain values',
+  'Methyl 1,1,1,2,4,4,4-heptafluoro-3-oxobutane-2-sulfonate': '',
+  'Methyl 1-(4-ethoxyphenyl)-2,2,3,3-tetrafluorocyclobutane-1-carboxylate': '',
   'Methyl 12-hydroxyoctadecanoate': '1',
-  'Methyl 2,2,3,3,3-pentafluoropropyl carbonate':
-    'national unique domain values',
+  'Methyl 2,2,3,3,3-pentafluoropropyl carbonate': '',
   'Methyl 2,2,3,3,4,4,4-heptafluorobutanimidate':
     'national unique domain values',
   'Methyl 2,2,3,3,4,4,5-heptafluoro-5-oxopentanoate': '',
   'Methyl 2,2,3,3,4,4-hexafluoro-4-({1,1,1,2,3,3-hexafluoro-3-[(trifluoroethenyl)oxy]propan-2-yl}oxy)butanoate':
-    '',
+    'national unique domain values',
   'Methyl 2,2,3,3,4,4-hexafluoro-4-iodobutanoate':
     'national unique domain values',
-  'Methyl 2,2,3,3,4-pentafluoro-4-oxobutanoate':
+  'Methyl 2,2,3,3,4-pentafluoro-4-oxobutanoate': '',
+  'Methyl 2,2,3,3-tetrafluoro-3-(methanesulfonyl)propanoate':
     'national unique domain values',
-  'Methyl 2,2,3,3-tetrafluoro-3-(methanesulfonyl)propanoate': '',
   'Methyl 2,2,3,3-tetrafluoro-3-(methylsulfanyl)propanoate':
     'national unique domain values',
   'Methyl 2,2,3,3-tetrafluoro-3-[(1,1,1,2,3,3,3-heptafluoropropan-2-yl)oxy]propanoate':
+    '',
+  'Methyl 2,2,3,3-tetrafluoro-3-phenoxypropanoate':
     'national unique domain values',
-  'Methyl 2,2,3,3-tetrafluoro-3-phenoxypropanoate': '',
   'Methyl 2,2,3,4,4,4-hexafluorobutanoate': '',
   'Methyl 2,3,3,3-tetrafluoro-2-(1,1,2,2-tetrafluoro-3-iodopropoxy)propanoate':
-    '',
-  'Methyl 2,3,3,3-tetrafluoro-2-(fluoromethyl)propanoate': '',
-  'Methyl 2,3,3,3-tetrafluoro-2-(fluorosulfonyl)propanoate':
     'national unique domain values',
-  'Methyl 2,3,3,3-tetrafluoro-2-(pentafluoroethoxy)propanoate':
+  'Methyl 2,3,3,3-tetrafluoro-2-(fluoromethyl)propanoate':
+    'national unique domain values',
+  'Methyl 2,3,3,3-tetrafluoro-2-(fluorosulfonyl)propanoate':
     'national unique domain values',
+  'Methyl 2,3,3,3-tetrafluoro-2-(pentafluoroethoxy)propanoate': '',
   'Methyl 2,3,3,3-tetrafluoro-2-[(1,1,2-trifluoro-2-propen-1-yl)oxy]-propanoate':
+    '',
+  'Methyl 2,3,3,3-tetrafluoro-2-[(undecafluoropentyl)oxy]propanoate':
     'national unique domain values',
-  'Methyl 2,3,3,3-tetrafluoro-2-[(undecafluoropentyl)oxy]propanoate': '',
   'Methyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2-tetrafluoro-3-iodopropoxy)propoxy]propanoate':
     'national unique domain values',
   'Methyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propanoate':
-    'national unique domain values',
-  'Methyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[(1,1,2-trifluoro-2-propen-1-yl)oxy]propoxy]-propanoate':
     '',
+  'Methyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[(1,1,2-trifluoro-2-propen-1-yl)oxy]propoxy]-propanoate':
+    'national unique domain values',
   'Methyl 2,3,4,4,5,5,6,6,6-nonafluorohex-2-enoate': '',
   'Methyl 2,3-dichloro-2,3,3-trifluoropropanoate':
     'national unique domain values',
   'Methyl 2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-icosafluoro-2,5,8,11,14-pentakis(trifluoromethyl)-3,6,9,12,15-pentaoxaoctadecan-1-oate':
     'national unique domain values',
   'Methyl 2,4-dichloro-3-[(1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl)oxy]benzoate':
-    'national unique domain values',
+    '',
   'Methyl 2-(heptafluoropropyl)-2-(trifluoromethyl)pent-4-en-1-':
     'national unique domain values',
-  'Methyl 2-(heptafluoropropyl)-6-methoxybenzoate': '',
-  'Methyl 2-[4-[1-[4-(1,1,2,2,2-pentafluoroethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]acetate':
-    'national unique domain values',
-  'Methyl 2-bromo-2,3,3,3-tetrafluoropropanoate':
+  'Methyl 2-(heptafluoropropyl)-6-methoxybenzoate':
     'national unique domain values',
+  'Methyl 2-[4-[1-[4-(1,1,2,2,2-pentafluoroethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]acetate':
+    '',
+  'Methyl 2-bromo-2,3,3,3-tetrafluoropropanoate': '',
   'Methyl 2-bromo-2,3,3,4,4,4-hexafluorobutanoate': '',
   'Methyl 2-chloro-3,3,4,4,5,5,6,6,6-nonafluorohexanoate':
     'national unique domain values',
-  'Methyl 2-chloro-4-(pentafluoroethyl)pyridine-3-carboxylate': '',
-  'Methyl 2-chloro-5-{1-[1-methyl-3-(pentafluoroethyl)-4-(trifluoromethyl)-1H-pyrazol-5-yl]-1H-1,2,3-triazol-4-yl}benzoate':
+  'Methyl 2-chloro-4-(pentafluoroethyl)pyridine-3-carboxylate':
     'national unique domain values',
+  'Methyl 2-chloro-5-{1-[1-methyl-3-(pentafluoroethyl)-4-(trifluoromethyl)-1H-pyrazol-5-yl]-1H-1,2,3-triazol-4-yl}benzoate':
+    '',
   'Methyl 2-hydroxy-4-(2,2,3,3,3-pentafluoropropoxy)benzoate': '',
   'Methyl 2-methoxy-6-[(1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl)oxy]benzoate':
     '',
-  'Methyl 2-methoxytetrafluoropropionate': '',
-  'Methyl 2-methylpropanoate': 'national unique domain values',
+  'Methyl 2-methoxytetrafluoropropionate': 'national unique domain values',
+  'Methyl 2-methylpropanoate': '',
   'Methyl 2H,2H,3H,3H-perfluoroheptanoate': 'national unique domain values',
   'Methyl 2H,2H-perfluorobutyl ether': '',
   'Methyl 3,3,4,4,4-pentafluoro-2-oxobutanoate':
     'national unique domain values',
-  'Methyl 3,3,4,4,4-pentafluorobutyl methylphosphonate':
-    'national unique domain values',
-  'Methyl 3,3,4,4,5,5,6,6,6-nonafluoro-2-oxohexanoate':
-    'national unique domain values',
+  'Methyl 3,3,4,4,4-pentafluorobutyl methylphosphonate': '',
+  'Methyl 3,3,4,4,5,5,6,6,6-nonafluoro-2-oxohexanoate': '',
   'Methyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctanoate':
     'national unique domain values',
   'Methyl 3,3,4,4,5,5,6,6-octafluoro-2-oxohexanoate':
     'national unique domain values',
-  'Methyl 3,4,5-tris[1,1,2-trifluoro-2-(heptafluoropropoxy)ethoxy]benzoate': '',
-  'Methyl 3,4-bis({3,4-bis[1,1,2-trifluoro-2-(heptafluoropropoxy)ethoxy]benzyl}oxy)benzoate':
+  'Methyl 3,4,5-tris[1,1,2-trifluoro-2-(heptafluoropropoxy)ethoxy]benzoate':
     'national unique domain values',
+  'Methyl 3,4-bis({3,4-bis[1,1,2-trifluoro-2-(heptafluoropropoxy)ethoxy]benzyl}oxy)benzoate':
+    '',
   'Methyl 3,4-dibromo-2,2,3,4,4-pentafluorobutanoate':
     'national unique domain values',
-  'Methyl 3,4-dichloro-2,2,3,4,4-pentafluorobutanoate': '',
-  'Methyl 3,5,6-trichloro-2,2,3,4,4,5,6,6-octafluorohexanoate': '',
-  'Methyl 3-(1,1,2,2,3,3,3-heptafluoropropane-1-sulfonyl)benzoate': '',
-  'Methyl 3-(1,1,2,2-tetrafluoroethoxy)benzoate':
+  'Methyl 3,4-dichloro-2,2,3,4,4-pentafluorobutanoate':
+    'national unique domain values',
+  'Methyl 3,5,6-trichloro-2,2,3,4,4,5,6,6-octafluorohexanoate':
     'national unique domain values',
+  'Methyl 3-(1,1,2,2,3,3,3-heptafluoropropane-1-sulfonyl)benzoate':
+    'national unique domain values',
+  'Methyl 3-(1,1,2,2-tetrafluoroethoxy)benzoate': '',
   'Methyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropane-1-carboxylate': '',
-  'Methyl 3-(chlorosulfanyl)-2,2,3,3-tetrafluoropropanoate': '',
+  'Methyl 3-(chlorosulfanyl)-2,2,3,3-tetrafluoropropanoate':
+    'national unique domain values',
   'Methyl 3-(chlorosulfonyl)-2,2,3,3-tetrafluoropropanoate':
     'national unique domain values',
   'Methyl 3-(ethanesulfonyl)-2,2,3,3-tetrafluoropropanoate':
     'national unique domain values',
-  'Methyl 3-(ethylsulfanyl)-2,2,3,3-tetrafluoropropanoate':
-    'national unique domain values',
-  'Methyl 3-(heptadecafluorooctyl)benzoate': '',
+  'Methyl 3-(ethylsulfanyl)-2,2,3,3-tetrafluoropropanoate': '',
+  'Methyl 3-(heptadecafluorooctyl)benzoate': 'national unique domain values',
   'Methyl 3-(pentafluoroethyl)benzoate': 'national unique domain values',
   'Methyl 3-(perfluorohexyl)propanoate': '',
-  'Methyl 3-[(heptafluoropropyl)sulfanyl]benzoate':
-    'national unique domain values',
+  'Methyl 3-[(heptafluoropropyl)sulfanyl]benzoate': '',
   'Methyl 3-amino-2,5-dichlorobenzoate': 'SRS List Provider',
   'Methyl 3-amino-4,4,5,5,5-pentafluoropent-2-enoate': '',
-  'Methyl 3-amino-4,4,5,5,6,6,6-heptafluorohex-2-enoate': '',
+  'Methyl 3-amino-4,4,5,5,6,6,6-heptafluorohex-2-enoate':
+    'national unique domain values',
   'Methyl 3-chloroperfluoropropanoate': 'national unique domain values',
   'Methyl 3H-perfluoroisopropyl ether': 'national unique domain values',
-  'Methyl 4,4,5,5,5-pentafluoropent-2-ynoate': '',
-  'Methyl 4,4,5,5,6,6,6-heptafluoro-2-methylhex-2-enoate':
+  'Methyl 4,4,5,5,5-pentafluoropent-2-ynoate': 'national unique domain values',
+  'Methyl 4,4,5,5,6,6,6-heptafluoro-2-methylhex-2-enoate': '',
+  'Methyl 4,4,5,5,6,6,6-heptafluoro-2-methylidenehexanoate': '',
+  'Methyl 4,4,5,5,6,6,6-heptafluoro-3,3-dihydroxyhexanoate':
     'national unique domain values',
-  'Methyl 4,4,5,5,6,6,6-heptafluoro-2-methylidenehexanoate':
+  'Methyl 4,4,5,5,6,6,6-heptafluoro-3-oxohexanoate':
     'national unique domain values',
-  'Methyl 4,4,5,5,6,6,6-heptafluoro-3,3-dihydroxyhexanoate':
+  'Methyl 4,4,5,5,6,6,6-heptafluorohex-2-enoate':
     'national unique domain values',
-  'Methyl 4,4,5,5,6,6,6-heptafluoro-3-oxohexanoate': '',
-  'Methyl 4,4,5,5,6,6,6-heptafluorohex-2-enoate': '',
   'Methyl 4,4,5,5,6,6,6-heptafluorohexanoate': 'national unique domain values',
   'Methyl 4,4,5,5,6,6,7,7,7-nonafluoro-3-oxoheptanoate': '',
   'Methyl 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecanoate':
     'national unique domain values',
-  'Methyl 4,4,5,5,6,6,7,7-octafluoro-3,3-dihydroxyheptanoate':
-    'national unique domain values',
+  'Methyl 4,4,5,5,6,6,7,7-octafluoro-3,3-dihydroxyheptanoate': '',
   'Methyl 4,4,5,5,6,6,7,7-octafluoro-3-oxoheptanoate': '',
   'Methyl 4,4,6,6,7,7,9,9,10,10,12,12-dodecafluoro-3-oxo-2,5,8,11-tetraoxatridecan-13-oate':
     'national unique domain values',
   'Methyl 4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)benzoate':
     'national unique domain values',
-  'Methyl 4-(1,1,2,2,3,3,3-heptafluoropropane-1-sulfonyl)benzoate': '',
+  'Methyl 4-(1,1,2,2,3,3,3-heptafluoropropane-1-sulfonyl)benzoate':
+    'national unique domain values',
   'Methyl 4-(heptadecafluorooctyl)benzoate': '',
   'Methyl 4-(heptafluoropropyl)benzoate': 'national unique domain values',
   'Methyl 4-(heptafluoropropyl)cyclohexane-1-carboxylate':
     'national unique domain values',
   'Methyl 4-(nonadecafluorononyl)benzoate': '',
   'Methyl 4-(nonafluorobutyl)benzoate': '',
-  'Methyl 4-(nonafluorobutyl)cyclohexane-1-carboxylate': '',
+  'Methyl 4-(nonafluorobutyl)cyclohexane-1-carboxylate':
+    'national unique domain values',
   'Methyl 4-(pentadecafluoroheptyl)benzoate': '',
-  'Methyl 4-(pentadecafluoroheptyl)cyclohexane-1-carboxylate':
+  'Methyl 4-(pentadecafluoroheptyl)cyclohexane-1-carboxylate': '',
+  'Methyl 4-(tridecafluorohexyl)benzoate': 'national unique domain values',
+  'Methyl 4-(tridecafluorohexyl)cyclohexane-1-carboxylate':
+    'national unique domain values',
+  'Methyl 4-(undecafluoropentyl)benzoate': 'national unique domain values',
+  'Methyl 4-(undecafluoropentyl)cyclohexane-1-carboxylate':
+    'national unique domain values',
+  'Methyl 4-[(heptafluoropropyl)sulfanyl]benzoate':
     'national unique domain values',
-  'Methyl 4-(tridecafluorohexyl)benzoate': '',
-  'Methyl 4-(tridecafluorohexyl)cyclohexane-1-carboxylate': '',
-  'Methyl 4-(undecafluoropentyl)benzoate': '',
-  'Methyl 4-(undecafluoropentyl)cyclohexane-1-carboxylate': '',
-  'Methyl 4-[(heptafluoropropyl)sulfanyl]benzoate': '',
   'Methyl 4-hydroxybenzoate': 'SRS List Provider',
   'Methyl 4-trifluoroethenoxy-2,2,3,3,4,4-hexafluorobutanoate': '',
   'Methyl 4-{[1,1,1,4,5,5,5-heptafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-4-(trifluoromethyl)pent-2-en-2-yl]oxy}benzoate':
+    '',
+  'Methyl 4H-perfluorobutanoate': 'national unique domain values',
+  'Methyl 4H-perfluorobutyl ketone': '',
+  'Methyl 5,5,6,6,7,7,8,8,9,9,9-undecafluoro-4-oxononanoate':
     'national unique domain values',
-  'Methyl 4H-perfluorobutanoate': '',
-  'Methyl 4H-perfluorobutyl ketone': 'national unique domain values',
-  'Methyl 5,5,6,6,7,7,8,8,9,9,9-undecafluoro-4-oxononanoate': '',
   'Methyl 5-(heptafluoropropyl)furan-2-carboxylate':
     'national unique domain values',
   'Methyl 5-(pentafluoroethyl)-2-propyl-1H-imidazole-4-carboxylate': '',
@@ -127011,7 +127021,7 @@ export default {
     'national unique domain values',
   'Methyl 5H-perfluoropentanoate': 'national unique domain values',
   'Methyl 7H-perfluoroheptanoate': '',
-  'Methyl Acrylate': 'CHARACTERISTIC Table',
+  'Methyl Acrylate': 'STANDARD NAME (Normalized)',
   'Methyl Mercury': 'nemi.gov',
   'Methyl N-(2,2,3,3,4,4,4-heptafluorobutanoyl)glycinate': '',
   'Methyl O-(methylcarbamoyl)thiolacetohydroxamate': '',
@@ -127036,7 +127046,7 @@ export default {
   'Methyl dehydroabietate': 'CHARACTERISTIC Table',
   'Methyl difluoro[1,1,2,2-tetrafluoro-2-(nonafluorobutoxy)ethoxy]acetate': '',
   'Methyl difluoro{1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy}acetate':
-    'national unique domain values',
+    '',
   'Methyl dihydrojasmonate': 'national unique domain values',
   'Methyl disulfide': 'CHARACTERISTIC Table',
   'Methyl ethyl ketone': 'STANDARD NAME (Normalized)',
@@ -127046,35 +127056,36 @@ export default {
   'Methyl formate': 'national unique domain values',
   'Methyl glyoxal': 'Nemi.gov',
   'Methyl heptadecanoate': 'STANDARD NAME (Normalized)',
-  'Methyl heptafluoropropylketone': '',
+  'Methyl heptafluoropropylketone': 'national unique domain values',
   'Methyl heptanoate': 'CHARACTERISTIC Table',
   'Methyl heptenone': 'STANDARD NAME (Normalized)',
   'Methyl hexanoate': 'CHARACTERISTIC Table',
   'Methyl hydrazine': 'STANDARD NAME (Normalized)',
-  'Methyl iodide': 'STANDARD NAME (Normalized)',
+  'Methyl iodide': 'CHARACTERISTIC Table',
   'Methyl isoamyl ketone': 'national unique domain values',
   'Methyl isobutyl ketone': 'CHARACTERISTIC Table',
-  'Methyl isocyanate': 'national unique domain values',
+  'Methyl isocyanate':
+    'SRS Link: https://cdxapps.epa.gov/oms-substance-registry-services/substance-details/63321',
   'Methyl isopropyl ketone': 'CHARACTERISTIC Table',
-  'Methyl isothiocyanate': 'STANDARD NAME (Normalized)',
+  'Methyl isothiocyanate': 'CHARACTERISTIC Table',
   'Methyl laurate': 'CHARACTERISTIC Table',
-  'Methyl linoleate': 'STANDARD NAME (Normalized)',
+  'Methyl linoleate': 'STORETW Provider',
   'Methyl m-chlorobenzoate': 'STANDARD NAME (Normalized)',
   'Methyl mercaptan': 'CHARACTERISTIC Table',
-  'Methyl mercury (+1) ion': 'STORETW Provider',
-  'Methyl methacrylate': 'CHARACTERISTIC Table',
-  'Methyl methanesulfonate': 'CHARACTERISTIC Table',
-  'Methyl myristate': 'STORETW Provider',
+  'Methyl mercury (+1) ion': 'SYSTEMATIC NAME',
+  'Methyl methacrylate': 'STANDARD NAME (Normalized)',
+  'Methyl methanesulfonate': 'STANDARD NAME (Normalized)',
+  'Methyl myristate': 'CHARACTERISTIC Table',
   'Methyl n-propyl ketone': 'Nemi.gov',
   'Methyl nonaflate': '',
-  'Methyl nonafluorovalerate': 'national unique domain values',
-  'Methyl nonyl ketone': 'STORETW Provider',
-  'Methyl o-benzoylbenzoate': 'CHARACTERISTIC Table',
+  'Methyl nonafluorovalerate': '',
+  'Methyl nonyl ketone': 'STANDARD NAME (Normalized)',
+  'Methyl o-benzoylbenzoate': 'STORETW Provider',
   'Methyl octanoate': 'STANDARD NAME (Normalized)',
-  'Methyl oleate': 'CHARACTERISTIC Table',
+  'Methyl oleate': 'STORETW Provider',
   'Methyl palmitate': 'CHARACTERISTIC Table',
-  'Methyl paraoxon': 'CHARACTERISTIC Table',
-  'Methyl parathion': 'CHARACTERISTIC Table',
+  'Methyl paraoxon': 'STORETW Provider',
+  'Methyl parathion': 'STANDARD NAME (Normalized)',
   'Methyl pentacosafluorotridecanoate': 'national unique domain values',
   'Methyl pentafluoropropane(dithioate)': '',
   'Methyl pentafluoropropionylacetate': '',
@@ -127083,62 +127094,62 @@ export default {
   'Methyl perfluoro(2-propoxypropanoate)': '',
   'Methyl perfluoro-2-[2-(3,3,3-trichloropropoxy)propoxy]propanoate':
     'national unique domain values',
-  'Methyl perfluoro-3,6,9-trioxatridecanoate': '',
-  'Methyl perfluoro-3,6-dioxaheptanoate': '',
-  'Methyl perfluoro-3-(3-methoxypropoxy)-3H-propanoate': '',
-  'Methyl perfluorobutyl ketone': 'national unique domain values',
-  'Methyl perfluoroethyl ketone': 'national unique domain values',
+  'Methyl perfluoro-3,6,9-trioxatridecanoate': 'national unique domain values',
+  'Methyl perfluoro-3,6-dioxaheptanoate': 'national unique domain values',
+  'Methyl perfluoro-3-(3-methoxypropoxy)-3H-propanoate':
+    'national unique domain values',
+  'Methyl perfluorobutyl ketone': '',
+  'Methyl perfluoroethyl ketone': '',
   'Methyl perfluoroheptanoate': '',
   'Methyl perfluoroheptyl ether': 'national unique domain values',
-  'Methyl perfluorohexadecanoate': 'national unique domain values',
+  'Methyl perfluorohexadecanoate': '',
   'Methyl perfluorohexanoate': '',
-  'Methyl perfluorooctadecanoate': 'national unique domain values',
+  'Methyl perfluorooctadecanoate': '',
   'Methyl perfluorooctanoate': '',
-  'Methyl perfluoropentadecanoate': '',
+  'Methyl perfluoropentadecanoate': 'national unique domain values',
   'Methyl perfluoropentyl ketone': '',
   'Methyl perfluorotetradecanoate': '',
-  'Methyl perfluoroundecanoate': 'national unique domain values',
-  'Methyl propyl disulfide': 'STANDARD NAME (Normalized)',
+  'Methyl perfluoroundecanoate': '',
+  'Methyl propyl disulfide': 'CHARACTERISTIC Table',
   'Methyl salicylate': 'STANDARD NAME (Normalized)',
   'Methyl seleninic acid': '',
-  'Methyl stearate': 'STORETW Provider',
-  'Methyl tert-butyl ether': 'CHARACTERISTIC Table',
-  'Methyl tert-butyl ether-d12': 'national unique domain values',
-  'Methyl tert-butyl ether-d3': '',
+  'Methyl stearate': 'CHARACTERISTIC Table',
+  'Methyl tert-butyl ether': 'STANDARD NAME (Normalized)',
+  'Methyl tert-butyl ether-d12': '',
+  'Methyl tert-butyl ether-d3': 'national unique domain values',
   'Methyl tert-pentyl ether': '',
-  'Methyl tetrafluoro-2-(trifluoromethyl)propionate': '',
-  'Methyl toluate': 'STORETW Provider',
+  'Methyl tetrafluoro-2-(trifluoromethyl)propionate':
+    'national unique domain values',
+  'Methyl toluate': 'STANDARD NAME (Normalized)',
   'Methyl trans-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropane-1-carboxylate':
     '',
-  'Methyl trans-crotonate': 'CHARACTERISTIC Table',
-  'Methyl tridecanoate': 'CHARACTERISTIC Table',
+  'Methyl trans-crotonate': 'STORETW Provider',
+  'Methyl tridecanoate': 'STANDARD NAME (Normalized)',
   'Methyl trifluoride': '',
   'Methyl trithion': 'nemi.gov',
   'Methyl((nonafluorobutyl)sulfonyl)azanide': '',
-  'Methyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane':
-    'national unique domain values',
+  'Methyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane': '',
   'Methyl-(7,7,8,8,9,9,10,10,10-nonafluorodecyl)amine':
     'national unique domain values',
-  'Methyl-1H-benzotriazole': 'national unique domain values',
-  'Methyl-bis[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)oxy]silane':
-    'national unique domain values',
-  Methylacenaphthene: '',
-  Methylamine: 'STANDARD NAME (Normalized)',
+  'Methyl-1H-benzotriazole': '',
+  'Methyl-bis[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)oxy]silane': '',
+  Methylacenaphthene: 'national unique domain values',
+  Methylamine: 'CHARACTERISTIC Table',
   Methylanthracene: 'STORETW Provider',
   'Methylarsonic acid': 'CHARACTERISTIC Table',
-  'Methylarsonic acid (MAA)': 'STORETW Provider',
+  'Methylarsonic acid (MAA)': 'SYSTEMATIC NAME',
   'Methylarsonic acid (maa) maa': 'SYSTEMATIC NAME',
   'Methylarsonic acid (maa) maa*': 'STORETW Provider',
   'Methylated naphthalenes': 'SRS List Provider',
   Methylbenzaldehyde: 'STANDARD NAME (Normalized)',
   Methylbiphenyl: 'STANDARD NAME (Normalized)',
-  Methylchrysene: 'CHARACTERISTIC Table',
-  Methylcyclobutane: '',
-  Methylcyclohexane: 'CHARACTERISTIC Table',
-  'Methylcyclohexane-d14': 'STANDARD NAME (Normalized)',
+  Methylchrysene: 'STANDARD NAME (Normalized)',
+  Methylcyclobutane: 'national unique domain values',
+  Methylcyclohexane: 'STORETW Provider',
+  'Methylcyclohexane-d14': 'CHARACTERISTIC Table',
   Methylcyclohexanol: 'CHARACTERISTIC Table',
   Methylcyclopentadiene: 'national unique domain values',
-  Methylcyclopentane: 'STANDARD NAME (Normalized)',
+  Methylcyclopentane: 'CHARACTERISTIC Table',
   'Methylcyclopentane & 2,4-dimethylpentane': '',
   Methyldibenzothiophene: 'CHARACTERISTIC Table',
   'Methyldichloro[3-[2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propoxy]propyl]silane':
@@ -127147,76 +127158,76 @@ export default {
   'Methylene Blue Active Substances (MBAS)': '',
   'Methylene bis(thiocyanate)': 'SRS List Provider',
   'Methylene chloride': 'STANDARD NAME (Normalized)',
-  'Methylene chloride + Chlorobenzene': 'STANDARD NAME (Normalized)',
-  'Methylene dithiocyanate': 'STORETW Provider',
+  'Methylene chloride + Chlorobenzene': 'CHARACTERISTIC Table',
+  'Methylene dithiocyanate': 'STANDARD NAME (Normalized)',
   Methylfluorene: 'STANDARD NAME (Normalized)',
-  Methylglyoxal: 'table unique identifier',
-  Methylindan: 'STANDARD NAME (Normalized)',
+  Methylglyoxal: 'STANDARD NAME (Normalized)',
+  Methylindan: 'CHARACTERISTIC Table',
   Methylindene: 'CHARACTERISTIC Table',
   'Methylmercury (+1) ion': 'STORETW Provider',
   'Methylmercury(1+)': 'STANDARD NAME (Normalized)',
   Methylnaphthalene: 'STANDARD NAME (Normalized)',
   'Methylnaphthalene, 2-': 'SYSTEMATIC NAME',
-  Methylparaben: 'STANDARD NAME (Normalized)',
+  Methylparaben: 'CHARACTERISTIC Table',
   Methylparaoxon: 'Nemi.gov',
   'Methylperfluoro-2,5,8-trimethyl-3,6,9-trioxadodecanoic acid':
     'national unique domain values',
-  Methylphenanthrene: 'STANDARD NAME (Normalized)',
-  Methylphenidate: 'STORETW Provider',
-  'Methylphosphinicopropionic acid': '',
+  Methylphenanthrene: 'CHARACTERISTIC Table',
+  Methylphenidate: 'STANDARD NAME (Normalized)',
+  'Methylphosphinicopropionic acid': 'national unique domain values',
   Methylprednisolone:
-    'Methylprednisolone***retired***use Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-6-methyl-, (6.alpha.,11.beta.)-',
+    'Retired Names: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-6-methyl-, (6.alpha.,11.beta.)-',
   'Methylprednisolone***retired***use Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-6-methyl-, (6.alpha.,11.beta.)-':
-    'STANDARD NAME (Normalized)',
-  'Methylprednisolone-d3': 'STANDARD NAME (Normalized)',
-  Methylpyridine: 'STORETW Provider',
+    '1',
+  'Methylprednisolone-d3': 'CHARACTERISTIC Table',
+  Methylpyridine: 'CHARACTERISTIC Table',
   'Methylselenic acid': '',
-  'Methylseleninic Acid': 'STANDARD NAME (Normalized)',
+  'Methylseleninic Acid': 'CHARACTERISTIC Table',
   'Methylseleninic acid': 'STORETW Provider',
   'Methylstyrene, alpha': '',
-  Methyltriethyllead: '',
+  Methyltriethyllead: 'national unique domain values',
   'Methyltris(2,2,3,3,3-pentafluoropropoxy)silane':
     'national unique domain values',
-  Meticrane: '',
+  Meticrane: 'national unique domain values',
   Metiram: 'CHARACTERISTIC Table',
-  Metobromuron: '',
+  Metobromuron: 'national unique domain values',
   Metochlor:
     'https://www3.epa.gov/pesticides/chem_search/ppls/100522-00008-20230630.pdf',
-  'Metochlor ESA': 'table unique identifier',
+  'Metochlor ESA': 'nemi.gov',
   'Metochlor OA': 'nemi.gov',
   'Metochlor SA':
     'https://www3.epa.gov/pesticides/chem_search/ppls/100522-00008-20230630.pdf',
   Metolachlor: 'STANDARD NAME (Normalized)',
   'Metolachlor ESA': 'CHARACTERISTIC Table',
-  'Metolachlor OA': 'STANDARD NAME (Normalized)',
+  'Metolachlor OA': 'CHARACTERISTIC Table',
   'Metolachlor SA':
     'https://www3.epa.gov/pesticides/chem_search/ppls/100522-00008-20230630.pdf',
   'Metolachlor ethanesulfonic acid':
     'https://www3.epa.gov/pesticides/chem_search/ppls/100522-00008-20230630.pdf',
-  'Metolachlor hydroxy morpholinone': '',
+  'Metolachlor hydroxy morpholinone': 'national unique domain values',
   'Metolachlor oxanilic acid': 'national unique domain values',
   'Metolachlor sulfonic acid':
     'https://www3.epa.gov/pesticides/chem_search/ppls/100522-00008-20230630.pdf',
-  'Metolachlor-d6': '',
-  Metolcarb: '',
+  'Metolachlor-d6': 'national unique domain values',
+  Metolcarb: 'national unique domain values',
   Metoprolol: 'STORETW Provider',
   'Metoprolol-d7': 'STANDARD NAME (Normalized)',
   Metrafenone:
     'Methanone, (3-bromo-6-methoxy-2-methylphenyl)(2,3,4-trimethoxy-6-methylphenyl)-',
-  Metribuzin: 'STANDARD NAME (Normalized)',
-  'Metribuzin DA': 'CHARACTERISTIC Table',
-  'Metribuzin DADK': 'CHARACTERISTIC Table',
+  Metribuzin: 'CHARACTERISTIC Table',
+  'Metribuzin DA': 'STANDARD NAME (Normalized)',
+  'Metribuzin DADK': 'STANDARD NAME (Normalized)',
   'Metribuzin DK': 'STANDARD NAME (Normalized)',
   'Metribuzin diketo': 'Metribuzin diketo',
   Metrizoate: '',
   Metronidazole: 'CHARACTERISTIC Table',
   'Metronidazole-d4': 'STANDARD NAME (Normalized)',
-  Metsulfuron: 'STANDARD NAME (Normalized)',
+  Metsulfuron: 'CHARACTERISTIC Table',
   'Metsulfuron Me': 'STORETW Provider',
   'Metsulfuron methyl': 'STORETW Provider',
   'Metsulfuron-methyl': 'STANDARD NAME (Normalized)',
   Mevastatin: 'CHARACTERISTIC Table',
-  Mevinphos: 'STORETW Provider',
+  Mevinphos: 'CHARACTERISTIC Table',
   Mexacarbate: 'STANDARD NAME (Normalized)',
   'Mica group minerals': 'CHARACTERISTIC Table',
   'Mica-group minerals': 'SYSTEMATIC NAME',
@@ -127336,9 +127347,10 @@ export default {
   'Molybdenum-99': 'STORETW Provider',
   'Mometasone furoate impurity G': '',
   Momfluorothrin: 'STANDARD NAME (Normalized)',
-  Monensin: 'CHARACTERISTIC Table',
-  'Mono(2-ethylhexyl) adipate': 'STANDARD NAME (Normalized)',
-  'Mono(N-ethyl-2-perfluorooctylsulfonaminoethyl)hydrogen sulfate': '',
+  Monensin: 'STORETW Provider',
+  'Mono(2-ethylhexyl) adipate': 'STORETW Provider',
+  'Mono(N-ethyl-2-perfluorooctylsulfonaminoethyl)hydrogen sulfate':
+    'national unique domain values',
   'Monobromoacetic acid': 'Nemi.gov',
   Monobutyltin: 'Retired Names: Stannanetriylium, butyl-',
   'Monobutyltin trichloride': 'nemi.gov',
@@ -127346,54 +127358,55 @@ export default {
     'STANDARD NAME (Normalized)',
   Monochloramine: 'nemi.gov',
   'Monochloroacetic acid': 'Nemi.gov',
-  Monochlorobiphenyl: 'STANDARD NAME (Normalized)',
-  Monochlorocatechols: 'national unique domain values',
+  Monochlorobiphenyl: 'CHARACTERISTIC Table',
+  Monochlorocatechols: '',
   'Monochlorodehydroabietic acid': '',
   Monochloroguaicols: 'national unique domain values',
   Monochlorophenols: 'national unique domain values',
   Monochlorovanillins: 'national unique domain values',
   'Monocot plant type present (Y/N) (choice list)':
     'national unique domain values',
-  Monocrotaline: 'STORETW Provider',
+  Monocrotaline: 'STANDARD NAME (Normalized)',
   'Monocrotaline N-oxide': 'STANDARD NAME (Normalized)',
   'Monocrotaline n-oxide': 'STORETW Provider',
   Monocrotophos: 'STANDARD NAME (Normalized)',
-  Monoethylglycinexylidide: 'STORETW Provider',
-  Monolinuron: '',
+  Monoethylglycinexylidide: 'STANDARD NAME (Normalized)',
+  Monolinuron: 'national unique domain values',
   'Monomeric aluminum': '',
   Monomethylarsonate: 'national unique domain values',
   'Monomethylarsonic Acid': 'STORETW Provider',
-  'Monomethylarsonic acid': '',
+  'Monomethylarsonic acid': 'Retired Names: Methylarsonic acid',
   'Monomethylarsonic acid***retired***use Methylarsonic acid': '11',
-  'Monoperfluoroalkyl(C10-18) phosphate diammonium':
-    'national unique domain values',
+  'Monoperfluoroalkyl(C10-18) phosphate diammonium': '',
   'Monoperfluorooctyl itaconate': '',
-  'Monopotassium monoperfluorohexyl ethylphosphate': '',
-  'Monosodium methanearsonate': 'national unique domain values',
-  Montelukast: 'STANDARD NAME (Normalized)',
-  'Montelukast-d6 sodium salt': '',
+  'Monopotassium monoperfluorohexyl ethylphosphate':
+    'national unique domain values',
+  'Monosodium methanearsonate': '',
+  Montelukast: 'STORETW Provider',
+  'Montelukast-d6 sodium salt': 'national unique domain values',
   Monuron: 'STANDARD NAME (Normalized)',
   'Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl-(5.alpha.,6.alpha.)-, 3,6-diacetate':
     '',
   'Morphinan-6-one, 4,5-epoxy-14-hydroxy-3-methoxy-17-methyl-, (5.alpha.)-':
-    'STANDARD NAME (Normalized)',
-  Morphine: 'CHARACTERISTIC Table',
-  'Morphine-d6': 'national unique domain values',
-  'Morpholine, 2,2,3,3,5,5,6,6-octafluoro-4-(1,1,2,2,2-pentafluoroethyl)-':
-    'national unique domain values',
+    'CHARACTERISTIC Table',
+  Morphine: 'STANDARD NAME (Normalized)',
+  'Morphine-d6': '',
+  'Morpholine, 2,2,3,3,5,5,6,6-octafluoro-4-(1,1,2,2,2-pentafluoroethyl)-': '',
   'Morpholine, 2,2,3,3,5,5,6,6-octafluoro-4-(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)-':
-    '',
-  'Morpholine, 2,2,3,3,5,5,6,6-octafluoro-4-(trifluoromethyl)-': '',
+    'national unique domain values',
+  'Morpholine, 2,2,3,3,5,5,6,6-octafluoro-4-(trifluoromethyl)-':
+    'national unique domain values',
   'Morpholine, 2,2,3,3,5,5,6,6-octafluoro-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-':
     'national unique domain values',
   'Morpholine, 3-(3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-oxo-2-propenyl)-':
     'SYSTEMATIC NAME',
-  'Morpholine, 3-methyl-2-phenyl-': 'CHARACTERISTIC Table',
+  'Morpholine, 3-methyl-2-phenyl-': 'STORETW Provider',
   'Morpholine, 4-(2,2,3,3-tetrafluoropropyl)-': 'national unique domain values',
   'Morpholine, 4-nitroso-': 'SYSTEMATIC NAME',
-  Mortality: 'STANDARD NAME (Normalized)',
-  'Moss Stream Reach Coverage Average (choice list)':
-    'STANDARD NAME (Normalized)',
+  Mortality: 'CHARACTERISTIC Table',
+  'Moss Stream Reach Coverage Average (choice list)': 'CHARACTERISTIC Table',
+  'Moss cover':
+    'Results are a % of the steam bed at a specific transect that is covered by Moss: https://en.wikipedia.org/wiki/Moss',
   'Motor Boat Density (choice list)': 'national unique domain values',
   'Motor Boat Restrictions (choice list)': 'national unique domain values',
   'Motor oil': 'STANDARD NAME (Normalized)',
@@ -137697,60 +137710,60 @@ export default {
   Telmatoscopus: '',
   Telone: 'SRS List Provider',
   Telopelopia: 'national unique domain values',
-  Temazepam: 'CHARACTERISTIC Table',
+  Temazepam: 'STANDARD NAME (Normalized)',
   'Temazepam-d5': 'STANDARD NAME (Normalized)',
   Tembotrione: 'STANDARD NAME (Normalized)',
-  Temephos: 'STANDARD NAME (Normalized)',
+  Temephos: 'CHARACTERISTIC Table',
   'Temephos sulfoxide': 'national unique domain values',
   Temoridae: '',
   Temperature: 'STANDARD NAME (Normalized)',
-  'Temperature difference': 'CHARACTERISTIC Table',
-  'Temperature, air': 'CHARACTERISTIC Table',
-  'Temperature, air, deg C': 'WQP-synonyms',
+  'Temperature difference': 'STORETW Provider',
+  'Temperature, air': 'STANDARD NAME (Normalized)',
+  'Temperature, air, deg C': 'WQP-CharacteristicDomain',
   'Temperature, air, deg F': 'WQP-synonyms',
-  'Temperature, dew point air': 'CHARACTERISTIC Table',
-  'Temperature, hyporheic': 'STORETW Provider',
-  'Temperature, sample': 'STANDARD NAME (Normalized)',
-  'Temperature, sediment': 'STANDARD NAME (Normalized)',
-  'Temperature, soil': 'STANDARD NAME (Normalized)',
-  'Temperature, tissue': 'STANDARD NAME (Normalized)',
+  'Temperature, dew point air': 'STANDARD NAME (Normalized)',
+  'Temperature, hyporheic': 'STANDARD NAME (Normalized)',
+  'Temperature, sample': 'CHARACTERISTIC Table',
+  'Temperature, sediment': 'CHARACTERISTIC Table',
+  'Temperature, soil': 'CHARACTERISTIC Table',
+  'Temperature, tissue': 'CHARACTERISTIC Table',
   'Temperature, water': 'CHARACTERISTIC Table',
   'Temperature, water, deg F': 'WQP-CharacteristicDomain',
   'Temperature, wet bulb': 'CHARACTERISTIC Table',
   Teniposide: 'STORETW Provider',
   Tepraloxydim: '',
-  Teratogenicity: 'national unique domain values',
-  Terbacil: 'CHARACTERISTIC Table',
+  Teratogenicity: '',
+  Terbacil: 'STANDARD NAME (Normalized)',
   Terbium: 'CHARACTERISTIC Table',
   'Terbium, tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato-.kappa.O3,.kappa.O5)-':
-    '',
+    'national unique domain values',
   Terbufos: 'CHARACTERISTIC Table',
   'Terbufos oxon': 'national unique domain values',
   'Terbufos oxon sulfoxide': '',
   'Terbufos oxygen analog sulfone': 'CHARACTERISTIC Table',
-  'Terbufos sulfone': 'CHARACTERISTIC Table',
+  'Terbufos sulfone': 'STANDARD NAME (Normalized)',
   'Terbufos sulfoxide': 'national unique domain values',
-  'Terbufos-d10': '',
-  'Terbufoxon Sulfone': 'table unique identifier',
+  'Terbufos-d10': 'national unique domain values',
+  'Terbufoxon Sulfone': 'STANDARD NAME (Normalized)',
   'Terbufoxon sulfone': 'nemi.gov',
-  Terbumeton: 'CHARACTERISTIC Table',
+  Terbumeton: 'STANDARD NAME (Normalized)',
   Terbuthylazine: 'STANDARD NAME (Normalized)',
-  Terbutol: '',
+  Terbutol: 'national unique domain values',
   Terbutryn: 'STANDARD NAME (Normalized)',
-  Terebellidae: '',
+  Terebellidae: 'national unique domain values',
   'Terephthalic acid': 'STANDARD NAME (Normalized)',
   'Terpene polychlorinates* consists of chlorinated camphene, pinene, and related polychlorinates *(65% or 66% chlorine)':
     'SRS List Provider',
   Terphenyl: 'CHARACTERISTIC Table',
-  'Terphenyl, chlorinated': 'SYSTEMATIC NAME',
-  'Terphenyl-d14': '',
+  'Terphenyl, chlorinated': 'SRS List Provider',
+  'Terphenyl-d14': 'STANDARD NAME (Normalized)',
   'Terphenyl-dl4': '',
-  Terpineol: 'SRS List Provider',
+  Terpineol: 'CHARACTERISTIC Table',
   Terpinolene: 'national unique domain values',
-  'Terrace height': 'STORETW Provider',
-  'Terrace width': 'STORETW Provider',
+  'Terrace height': 'STANDARD NAME (Normalized)',
+  'Terrace width': 'STANDARD NAME (Normalized)',
   Terraguard: '',
-  'Terrestrial Habitat Changes Present': 'national unique domain values',
+  'Terrestrial Habitat Changes Present': '',
   'Terrestrial Vegetation Jabs': 'national unique domain values',
   'Tert-Butyl Alcohol': 'Nemi.gov',
   'Tert-amylbenzene': 'STORETW Provider',
@@ -137769,246 +137782,249 @@ export default {
   Tetanocera: '',
   'Tetra(methoxymethyl)melamine (TMMM)': 'STANDARD NAME (Normalized)',
   Tetraacetylethylenediamine: 'CHARACTERISTIC Table',
-  'Tetrabromobisphenol A': 'STANDARD NAME (Normalized)',
-  'Tetrabromodiphenyl ether': 'STANDARD NAME (Normalized)',
-  'Tetrabromophthalic anhydride': 'national unique domain values',
-  'Tetrabutylphosphanium trifluoro[tris(pentafluoroethyl)]phosphate(1-)': '',
+  'Tetrabromobisphenol A': 'CHARACTERISTIC Table',
+  'Tetrabromodiphenyl ether': 'CHARACTERISTIC Table',
+  'Tetrabromophthalic anhydride': '',
+  'Tetrabutylphosphanium trifluoro[tris(pentafluoroethyl)]phosphate(1-)':
+    'national unique domain values',
   'Tetrabutylphosphonium perfluorohexane sulfonate':
     'national unique domain values',
   'Tetrabutylphosphonium perfluorooctane sulfonate':
     'national unique domain values',
-  Tetrabutyltin: 'STANDARD NAME (Normalized)',
-  'Tetrachloro-1,3-butadiene': 'STANDARD NAME (Normalized)',
-  'Tetrachloro-m-xylene': 'CHARACTERISTIC Table',
+  Tetrabutyltin: 'CHARACTERISTIC Table',
+  'Tetrachloro-1,3-butadiene': 'STORETW Provider',
+  'Tetrachloro-m-xylene': 'STANDARD NAME (Normalized)',
   'Tetrachloro-meta-xylene': 'STORETW Provider',
   Tetrachloroanisole: 'STORETW Provider',
   Tetrachlorobenzene: 'CHARACTERISTIC Table',
-  'Tetrachlorobenzene, 1,2,4,5-': 'SYSTEMATIC NAME',
+  'Tetrachlorobenzene, 1,2,4,5-': 'STORETW Provider',
   Tetrachlorobiphenyl: 'STANDARD NAME (Normalized)',
   Tetrachlorocatechol: 'STANDARD NAME (Normalized)',
-  'Tetrachlorodibenzo-p-dioxin': 'CHARACTERISTIC Table',
-  Tetrachlorodibenzofuran: 'STANDARD NAME (Normalized)',
-  Tetrachloroethane: 'STANDARD NAME (Normalized)',
-  Tetrachloroethene: 'Retired Names: Tetrachloroethylene',
+  'Tetrachlorodibenzo-p-dioxin': 'STANDARD NAME (Normalized)',
+  Tetrachlorodibenzofuran: 'CHARACTERISTIC Table',
+  Tetrachloroethane: 'CHARACTERISTIC Table',
+  Tetrachloroethene: 'CHARACTERISTIC Table',
   'Tetrachloroethene***retired***use Tetrachloroethylene': '11',
-  Tetrachloroethylene: 'STANDARD NAME (Normalized)',
+  Tetrachloroethylene: 'CHARACTERISTIC Table',
   Tetrachloroguaiacol: 'CHARACTERISTIC Table',
   Tetrachlorometaxylene: 'SYSTEMATIC NAME',
   Tetrachloronaphthalene: 'national unique domain values',
-  Tetrachlorophenol: 'CHARACTERISTIC Table',
+  Tetrachlorophenol: 'STANDARD NAME (Normalized)',
   Tetrachlorophenols: 'SRS List Provider',
-  Tetrachlorophthalonitrile: 'national unique domain values',
-  Tetrachlorvinphos: 'CHARACTERISTIC Table',
-  'Tetrachlorvinphos (mixed isomers)': 'CHARACTERISTIC Table',
-  Tetraconazole: 'STANDARD NAME (Normalized)',
+  Tetrachlorophthalonitrile: '',
+  Tetrachlorvinphos: 'STANDARD NAME (Normalized)',
+  'Tetrachlorvinphos (mixed isomers)': 'STANDARD NAME (Normalized)',
+  Tetraconazole: 'CHARACTERISTIC Table',
   Tetracontane: '',
-  Tetracosane: 'CHARACTERISTIC Table',
+  Tetracosane: 'SRS List Provider',
   'Tetracosane, n-': 'STORETW Provider',
-  Tetracycline: 'STANDARD NAME (Normalized)',
+  Tetracycline: 'CHARACTERISTIC Table',
   'Tetracycline hydrochloride': 'STANDARD NAME (Normalized)',
-  'Tetracycline-D6': '',
+  'Tetracycline-D6': 'national unique domain values',
   'Tetradecachloro-m-terphenyl': 'national unique domain values',
   'Tetradecafluoroheptan-4-one': '',
-  Tetradecafluorooctahydropentalene: '',
+  Tetradecafluorooctahydropentalene: 'national unique domain values',
   Tetradecanal: 'national unique domain values',
-  Tetradecanamide: 'STANDARD NAME (Normalized)',
-  Tetradecane: 'STANDARD NAME (Normalized)',
+  Tetradecanamide: 'CHARACTERISTIC Table',
+  Tetradecane: 'SRS List Provider',
   'Tetradecane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14-nonacosafluoro-14-iodo-':
-    'national unique domain values',
-  'Tetradecane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-pentacosafluoro-14-iodo-':
     '',
+  'Tetradecane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-pentacosafluoro-14-iodo-':
+    'national unique domain values',
   'Tetradecane, 1,1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14-octacosafluoro-14-iodo-2-(trifluoromethyl)-':
-    '',
+    'national unique domain values',
   'Tetradecane, 1-chloro-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-8-iodo-': '',
-  'Tetradecane, n-': 'STORETW Provider',
-  Tetradecanenitrile: 'CHARACTERISTIC Table',
-  'Tetradecanoic acid': 'STORETW Provider',
+  'Tetradecane, n-': 'SYSTEMATIC NAME',
+  Tetradecanenitrile: 'SRS List Provider',
+  'Tetradecanoic acid': 'SYSTEMATIC NAME',
   "Tetradecanoic acid, 1,1'-[methyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silylene] ester":
     'national unique domain values',
   'Tetradecanoic acid, 1-methylethyl ester': 'SRS List Provider',
   'Tetradecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluoro-':
-    'Retired Names: Perfluorotetradecanoic acid',
+    'Tetradecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluoro-***retired***use Perfluorotetradecanoic acid',
   'Tetradecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluoro-***retired***use Perfluorotetradecanoic acid':
-    '',
+    'national unique domain values',
   'Tetradecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13-tetracosafluoro-':
     '',
   'Tetradecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,14,14,14-hexacosafluoro-13-(trifluoromethyl)-':
-    '',
+    'national unique domain values',
   'Tetradecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,14,14,14-hexacosafluoro-13-(trifluoromethyl)-, compd. with ethanamine (1:1)':
     '',
-  'Tetradecanoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester': '',
+  'Tetradecanoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester':
+    'national unique domain values',
   'Tetradecanoic acid, heptacosafluoro-': '',
   'Tetradecanoic acid, methyl ester': 'STORETW Provider',
-  Tetradecanol: 'CHARACTERISTIC Table',
+  Tetradecanol: 'STANDARD NAME (Normalized)',
   'Tetradecanoyl fluoride, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,14,14,14-hexacosafluoro-13-(trifluoromethyl)-':
     '',
   'Tetradecyl heptafluorobutanoate': '',
-  'Tetradecyl nonadecafluorodecanoate': '',
+  'Tetradecyl nonadecafluorodecanoate': 'national unique domain values',
   'Tetradecyl sulfate': '',
-  Tetradecylbenzene: 'CHARACTERISTIC Table',
-  Tetradifon: 'STANDARD NAME (Normalized)',
+  Tetradecylbenzene: 'STANDARD NAME (Normalized)',
+  Tetradifon: 'STORETW Provider',
   'Tetraethyl (3,3,4,4,5,5-hexafluorocyclopent-1-ene-1,2-diyl)bis(phosphonate)':
-    'national unique domain values',
+    '',
   'Tetraethyl (3,3,4,4-tetrafluorocyclobut-1-ene-1,2-diyl)bis(phosphonate)':
     'national unique domain values',
   "Tetraethyl 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bisphthalate":
-    '',
-  'Tetraethyl ammonium hydroxide': 'CHARACTERISTIC Table',
+    'national unique domain values',
+  'Tetraethyl ammonium hydroxide': 'STANDARD NAME (Normalized)',
   'Tetraethyl dithiopyrophosphate (TEDP)': 'SYSTEMATIC NAME',
   'Tetraethyl dithiopyrophosphate (tedp) tedp*': 'SYSTEMATIC NAME',
-  'Tetraethyl pyrophosphate': 'CHARACTERISTIC Table',
-  'Tetraethylammonium perfluoroheptane sulfonate':
+  'Tetraethyl pyrophosphate': 'STANDARD NAME (Normalized)',
+  'Tetraethylammonium perfluoroheptane sulfonate': '',
+  'Tetraethylammonium perfluorohexane sulfonate':
+    'national unique domain values',
+  'Tetraethylammonium perfluoroisooctanesulfonate':
     'national unique domain values',
-  'Tetraethylammonium perfluorohexane sulfonate': '',
-  'Tetraethylammonium perfluoroisooctanesulfonate': '',
   'Tetraethylene glycol': 'national unique domain values',
   'Tetraethylene glycol monotetradecyl ether': 'national unique domain values',
   Tetraethyllead:
     'Superfund Amendments and Reauthorization Act (SARA): SARA 110 - Priority List of Hazardous Substances',
   'Tetrafluoro(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-lambda~5~-phosphane': '',
   'Tetrafluoro(perfluoroisopropyl)iodine': 'national unique domain values',
-  'Tetrafluoro-2-(heptafluoropropoxy)propanoic acid [HFPO-DA (GenX)]': '',
-  'Tetrafluoroethylene, polymer with ethene, 1,1-difluoro-, ethene, trifluoro(trifluoromethoxy)-, propane, 1,1,2,2,3,3-hexa':
+  'Tetrafluoro-2-(heptafluoropropoxy)propanoic acid [HFPO-DA (GenX)]':
     'national unique domain values',
-  'Tetrafluoroethylene, polymer with ethene, 1,1-difluoro-, ethene, trifluoro(trifluoromethoxy)-, propane, 1,1,2,2,3,3-hexafluoro-1-(trifluoroethenyl)oxy-3-(trifluorom ethoxy)-, and 1-butene, 4-bromo-3,3,4,4-tetrafluoro-':
+  'Tetrafluoroethylene, polymer with ethene, 1,1-difluoro-, ethene, trifluoro(trifluoromethoxy)-, propane, 1,1,2,2,3,3-hexa':
     '',
+  'Tetrafluoroethylene, polymer with ethene, 1,1-difluoro-, ethene, trifluoro(trifluoromethoxy)-, propane, 1,1,2,2,3,3-hexafluoro-1-(trifluoroethenyl)oxy-3-(trifluorom ethoxy)-, and 1-butene, 4-bromo-3,3,4,4-tetrafluoro-':
+    'national unique domain values',
   'Tetrafluoroethylene, polymer with ethene, trifluoro(trifluoromethoxy)-, propane, 1,1,2,2,3,3-hexafluoro-1-(trifluoroethenyl)oxy-3-(trifluoromethoxy)-, and ethene, bromotrifluoro-':
-    '',
-  'Tetrafluoroethylene-Formaldehyde copolymer': 'national unique domain values',
+    'national unique domain values',
+  'Tetrafluoroethylene-Formaldehyde copolymer': '',
   'Tetrafluoropropane-1,1,1,2-tetrol': 'national unique domain values',
   Tetrafluorosuccinimde: 'national unique domain values',
-  Tetrafluorosuccinonitrile: 'national unique domain values',
+  Tetrafluorosuccinonitrile: '',
   'Tetrafluorosuccinyl chloride': 'national unique domain values',
   'Tetrafluorosuccinyl fluoride': '',
-  'Tetrahydro(perfluorobutyl)furan': '',
-  'Tetrahydroabietylamine acetate': 'CHARACTERISTIC Table',
+  'Tetrahydro(perfluorobutyl)furan': 'national unique domain values',
+  'Tetrahydroabietylamine acetate': 'STANDARD NAME (Normalized)',
   Tetrahydrocannabinol: 'STORETW Provider',
-  Tetrahydrofuran: 'STANDARD NAME (Normalized)',
+  Tetrahydrofuran: 'CHARACTERISTIC Table',
   'Tetrahydrofuran-d8': 'national unique domain values',
-  Tetrahydrophthalimide: '',
+  Tetrahydrophthalimide: 'national unique domain values',
   Tetrahydropyran: 'STANDARD NAME (Normalized)',
-  'Tetrahydropyran (THP)': 'SYSTEMATIC NAME',
+  'Tetrahydropyran (THP)': 'STORETW Provider',
   'Tetrahydropyran (thp) thp*': 'SYSTEMATIC NAME',
   'Tetrakis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)stannane':
     'national unique domain values',
-  'Tetrakis[2-[(perfluorodecyl)thio]ethyl]silane': '',
+  'Tetrakis[2-[(perfluorodecyl)thio]ethyl]silane':
+    'national unique domain values',
   Tetralin: 'SRS List Provider',
   Tetramethrin: 'STANDARD NAME (Normalized)',
   'Tetramethylammonium perfluorobutane sulfonate': '',
-  'Tetramethylammonium perfluorohexane sulfonate':
-    'national unique domain values',
+  'Tetramethylammonium perfluorohexane sulfonate': '',
   'Tetramethylammonium perfluorooctane sulfonate':
     'national unique domain values',
+  Tetramethylfulvene: '',
   Tetramethyllead: 'national unique domain values',
   Tetramethylpyrazine: 'STANDARD NAME (Normalized)',
   Tetramethyltin: '',
   Tetraniliprole: '',
-  'Tetraniliprole quinazolinone': '',
-  Tetraphenyltin: 'national unique domain values',
+  'Tetraniliprole quinazolinone': 'national unique domain values',
+  Tetraphenyltin: '',
   'Tetraphosphetane, tetrakis(pentafluoroethyl)-':
     'national unique domain values',
-  'Tetrapropyl dithiopyrophosphate': 'CHARACTERISTIC Table',
+  'Tetrapropyl dithiopyrophosphate': 'STANDARD NAME (Normalized)',
   'Tetrapropylammonium perfluorooctanoate': 'national unique domain values',
-  Tetrasiphon: 'national unique domain values',
-  Tetrasiphonidae: 'national unique domain values',
-  Tetrastemma: 'national unique domain values',
+  Tetrasiphon: '',
+  Tetrasiphonidae: '',
+  Tetrastemma: '',
   Tetrastemmatidae: 'national unique domain values',
   Tetratetracontane: 'CHARACTERISTIC Table',
-  'Tetratetracontane n-': 'SYSTEMATIC NAME',
+  'Tetratetracontane n-': 'STORETW Provider',
   Tetrathionate: 'national unique domain values',
-  'Tetratriacontafluoro-10,13,16,19-tetraoxaoctacosadiene': '',
-  Tetratriacontane: 'CHARACTERISTIC Table',
-  'Tetratriacontane, n-': 'SYSTEMATIC NAME',
+  'Tetratriacontafluoro-10,13,16,19-tetraoxaoctacosadiene':
+    'national unique domain values',
+  Tetratriacontane: 'STANDARD NAME (Normalized)',
+  'Tetratriacontane, n-': 'STORETW Provider',
   Tetrodotoxin: 'CHARACTERISTIC Table',
   Tetryl: 'CHARACTERISTIC Table',
-  Thalassomya: '',
+  Thalassomya: 'national unique domain values',
   Thallium: 'SRS List Provider',
-  'Thallium, isotope of mass 201': 'SYSTEMATIC NAME',
-  'Thallium, isotope of mass 208': 'SYSTEMATIC NAME',
+  'Thallium, isotope of mass 201': 'STORETW Provider',
+  'Thallium, isotope of mass 208': 'SRS List Provider',
   'Thallium-201': 'STANDARD NAME (Normalized)',
-  'Thallium-205': '',
-  'Thallium-208': 'STANDARD NAME (Normalized)',
-  'Thalweg Bar Present': 'national unique domain values',
+  'Thallium-205': 'national unique domain values',
+  'Thallium-208': 'CHARACTERISTIC Table',
+  'Thalweg Bar Present': '',
   'Thalweg Bar Width': 'national unique domain values',
-  'Thalweg Depth': 'STANDARD NAME (Normalized)',
-  'Thalweg Depth by Pole': '',
-  'Thalweg Depth by Sonar': '',
+  'Thalweg Depth': '',
+  'Thalweg Depth by Pole': 'national unique domain values',
+  'Thalweg Depth by Sonar': 'national unique domain values',
   'Thalweg Increment': 'national unique domain values',
   'Thalweg Wetted Width': 'national unique domain values',
-  'Thalweg elevation': '',
-  Thebaine: 'CHARACTERISTIC Table',
-  Thecamoeba: 'CHARACTERISTIC Table',
+  'Thalweg elevation': 'national unique domain values',
+  Thebaine: 'STORETW Provider',
+  Thecamoeba: 'STANDARD NAME (Normalized)',
   'Thecamoeba munda': 'CHARACTERISTIC Table',
-  'Thecamoeba orbis': 'STANDARD NAME (Normalized)',
+  'Thecamoeba orbis': 'CHARACTERISTIC Table',
   Thecamoebidae: 'CHARACTERISTIC Table',
-  Theobromine: 'CHARACTERISTIC Table',
+  Theobromine: 'STANDARD NAME (Normalized)',
   Theophylline: 'STORETW Provider',
   'Theophylline-13C1-15N2': 'CHARACTERISTIC Table',
   'Thermal discharge': 'CHARACTERISTIC Table',
   'Thermocline Present': 'national unique domain values',
   Theromyzon: 'national unique domain values',
-  Thiabendazole: 'STANDARD NAME (Normalized)',
+  Thiabendazole: 'STORETW Provider',
   'Thiabendazole-5-hydroxy': '',
   'Thiabendazole-d4': 'CHARACTERISTIC Table',
   'Thiabendazole-d6': 'CHARACTERISTIC Table',
-  Thiacloprid: 'STANDARD NAME (Normalized)',
-  'Thiacloprid-13C6': 'national unique domain values',
+  Thiacloprid: 'STORETW Provider',
+  'Thiacloprid-13C6': '',
   'Thiacloprid-amide': '',
-  Thiamethoxam: 'STANDARD NAME (Normalized)',
+  Thiamethoxam: 'STORETW Provider',
   'Thiamethoxam degradate CGA-355190': 'WQP-CharacteristicDomain',
   'Thiamethoxam-D4': '',
-  'Thiamethoxam-d3': '1',
+  'Thiamethoxam-d3': 'STANDARD NAME (Normalized)',
   'Thiamine Disulfide': '',
   Thiamphenicol: 'national unique domain values',
   Thianaphthene: 'Nemi.gov',
   'Thiazole, 4,5-dihydro-5,5-dimethoxy-2-phenyl-4,4-bis(trifluoromethyl)-': '',
-  'Thiazolidine, 2,2-bis(trifluoromethyl)-, hydrate (1:1)': '',
+  'Thiazolidine, 2,2-bis(trifluoromethyl)-, hydrate (1:1)':
+    'national unique domain values',
   Thiazopyr: 'STORETW Provider',
-  'Thickness, supernatant layer': 'CHARACTERISTIC Table',
-  Thidiazuron: 'CHARACTERISTIC Table',
-  'Thiencarbazone-methyl': 'STANDARD NAME (Normalized)',
+  'Thickness, supernatant layer': 'STANDARD NAME (Normalized)',
+  Thidiazuron: 'STANDARD NAME (Normalized)',
+  'Thiencarbazone-methyl': 'CHARACTERISTIC Table',
   Thienemannia: '',
   Thienemanniella: 'national unique domain values',
-  Thienemannimyia: 'national unique domain values',
+  Thienemannimyia: '',
   'Thieno[3,4-b]thiophene, homopolymer, 2-[1-[difluoro[(1,2,2-trifluoroethenyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethanesulfonic acid-tetrafluoroethylene polymer-doped':
     'national unique domain values',
   "Thietane, 2,2'-oxybis[4,4-bis(trifluoromethyl)-":
     'national unique domain values',
   Thifensulfuron: 'STANDARD NAME (Normalized)',
   'Thifensulfuron-methyl': 'CHARACTERISTIC Table',
-  Thiirane: '',
+  Thiirane: 'national unique domain values',
   Thioacetamide: 'table unique identifier',
   'Thioacetic acid S-(4,4,5,5,5-pentafluoro-pentyl)ester': '',
-  Thiobencarb: 'STANDARD NAME (Normalized)',
+  Thiobencarb: 'CHARACTERISTIC Table',
   'Thiobencarb-d10': 'national unique domain values',
-  'Thiobenzyl N-heptafluorobutyrylanthranilate':
-    'national unique domain values',
-  Thiocloprid: 'CHARACTERISTIC Table',
-  Thiocyanate:
-    'Superfund Amendments and Reauthorization Act (SARA): SARA 110 - Priority List of Hazardous Substances',
-  'Thiocyanate ion [SCN(1-)]': 'SYSTEMATIC NAME',
-  'Thiocyanic acid': 'CHARACTERISTIC Table',
-  'Thiocyanic acid, .gamma.-.omega.-perfluoro-C4-20-alkyl esters':
-    'national unique domain values',
-  'Thiocyanic acid, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester':
-    'national unique domain values',
+  'Thiobenzyl N-heptafluorobutyrylanthranilate': '',
+  Thiocloprid: 'STANDARD NAME (Normalized)',
+  Thiocyanate: 'STANDARD NAME (Normalized)',
+  'Thiocyanate ion [SCN(1-)]': 'STORETW Provider',
+  'Thiocyanic acid': 'SRS List Provider',
+  'Thiocyanic acid, .gamma.-.omega.-perfluoro-C4-20-alkyl esters': '',
+  'Thiocyanic acid, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester': '',
   'Thiocyanic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl ester':
-    'national unique domain values',
-  "Thiocyanic acid, C,C'-methylene ester": 'SYSTEMATIC NAME',
+    '',
+  "Thiocyanic acid, C,C'-methylene ester": 'SRS List Provider',
   'Thiocyanic acid, methylene ester': 'SYSTEMATIC NAME',
   Thiodicarb: 'CHARACTERISTIC Table',
-  Thiodiglycol: '',
+  Thiodiglycol: 'national unique domain values',
   'Thiodihydracrylic acid': 'national unique domain values',
-  'Thiodiphosphoric acid ([(HO)2P(S)]2O), tetraethyl ester': 'STORETW Provider',
+  'Thiodiphosphoric acid ([(HO)2P(S)]2O), tetraethyl ester': 'SYSTEMATIC NAME',
   'Thiodiphosphoric acid ([(HO)2P(S)]2O), tetrapropyl ester': 'SYSTEMATIC NAME',
-  Thiofanox: 'STANDARD NAME (Normalized)',
-  'Thiofanox sulfone': '',
+  Thiofanox: 'table unique identifier',
+  'Thiofanox sulfone': 'national unique domain values',
   'Thiofanox sulfoxide': 'national unique domain values',
   'Thiols, C10-20, .gamma.-.omega.-perfluoro': '',
   'Thiols, C4-10, .gamma.-.omega.-perfluoro': '',
   'Thiols, C4-20, .gamma.-.omega.-perfluoro': 'national unique domain values',
   'Thiols, C4-20, .gamma.-.omega.-perfluoro, reaction products with hexakis(methoxymethyl)melamine and vinyl tert-decanoate':
-    'national unique domain values',
+    '',
   'Thiols, C4-20, .gamma.-.omega.-perfluoro, reaction products with methylated formaldehyde1,3,5-triazine-2,4,6-triamine polymer':
     'national unique domain values',
   'Thiols, C4-20, .gamma.-.omega.-perfluoro, telomers with acrylamide and acrylic acid, sodium salts':
@@ -138019,44 +138035,44 @@ export default {
   Thionazin: 'STANDARD NAME (Normalized)',
   'Thionyl chloride, reaction products with ammonia and polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene hydrolyzed high-boiling fraction non-aqueous phase':
     '',
-  Thiopental: 'national unique domain values',
+  Thiopental: '',
   "Thioperoxydicarbonic diamide ([(H2N)C(S)]2S2), N,N,N',N'-tetramethyl-":
-    'SYSTEMATIC NAME',
-  'Thiophanate Methyl': 'CHARACTERISTIC Table',
+    'SRS List Provider',
+  'Thiophanate Methyl': 'STANDARD NAME (Normalized)',
   'Thiophanate ethyl': 'CHARACTERISTIC Table',
-  Thiophene: 'STANDARD NAME (Normalized)',
+  Thiophene: 'CHARACTERISTIC Table',
   "Thiophene, 2,2'-(1,1,2,2,3,3-hexafluoro-1,3-propanediyl)bis-": '',
-  'Thiophene, 2,5-dimethyl-': 'STORETW Provider',
+  'Thiophene, 2,5-dimethyl-': 'SYSTEMATIC NAME',
   'Thiophene, 2-(1,1-dimethylethyl)-': 'SYSTEMATIC NAME',
   'Thiophene, 2-(tridecafluorohexyl)-': 'national unique domain values',
   'Thiophene, 3-(2,2,3,3-tetrafluoropropoxy)-': 'national unique domain values',
-  'Thiophene, 3-(heptadecafluorooctyl)-': '',
+  'Thiophene, 3-(heptadecafluorooctyl)-': 'national unique domain values',
   Thiophenol: 'STANDARD NAME (Normalized)',
-  Thiosulfate: 'STANDARD NAME (Normalized)',
-  'Thiosulfate (S2O32-)': 'SYSTEMATIC NAME',
-  'Thiosulfate (S2O4)': 'SYSTEMATIC NAME',
-  Thiourea: 'SRS List Provider',
+  Thiosulfate: 'CHARACTERISTIC Table',
+  'Thiosulfate (S2O32-)': 'SRS List Provider',
+  'Thiosulfate (S2O4)': 'STORETW Provider',
+  Thiourea: 'CHARACTERISTIC Table',
   "Thiourea, N-(2,2,3,3,4,4,4-heptafluorobutyl)-N'-": '',
   'Thiourea, N-1-naphthalenyl-': 'SRS List Provider',
   Thioxanthone: 'STANDARD NAME (Normalized)',
   Thiram: 'STANDARD NAME (Normalized)',
   Thorium: 'Thorium',
-  'Thorium, isotope of mass 227': 'STORETW Provider',
+  'Thorium, isotope of mass 227': 'SYSTEMATIC NAME',
   'Thorium, isotope of mass 228': 'SYSTEMATIC NAME',
-  'Thorium, isotope of mass 230': 'STORETW Provider',
+  'Thorium, isotope of mass 230': 'SYSTEMATIC NAME',
   'Thorium, isotope of mass 232': 'Thorium',
   'Thorium, isotope of mass 234': 'SYSTEMATIC NAME',
   'Thorium-227': 'STANDARD NAME (Normalized)',
-  'Thorium-228': 'STANDARD NAME (Normalized)',
-  'Thorium-230': 'STANDARD NAME (Normalized)',
-  'Thorium-231': 'STANDARD NAME (Normalized)',
-  'Thorium-232': 'CHARACTERISTIC Table',
+  'Thorium-228': 'CHARACTERISTIC Table',
+  'Thorium-230': 'CHARACTERISTIC Table',
+  'Thorium-231': 'STORETW Provider',
+  'Thorium-232': 'STORETW Provider',
   'Thorium-234': 'CHARACTERISTIC Table',
   Thulium: 'CHARACTERISTIC Table',
-  Thuringiensin: 'STANDARD NAME (Normalized)',
-  'Thuringiensin, calcium salt': 'STANDARD NAME (Normalized)',
+  Thuringiensin: 'CHARACTERISTIC Table',
+  'Thuringiensin, calcium salt': 'CHARACTERISTIC Table',
   "Thymidine, 5'-O-[[4-(1H,1H,2H,2H-perfluorodecyl)phenyl]bis(4-methoxyphenyl)methyl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]":
-    '',
+    'national unique domain values',
   Thyroxine: 'national unique domain values',
   Tiamulin: 'STANDARD NAME (Normalized)',
   Ticlopidine: '',
@@ -138091,40 +138107,40 @@ export default {
   'Titanium-47': '',
   Tobrilus: '',
   Tokuthion: 'Nemi.gov',
-  Tolazamide: '',
+  Tolazamide: 'national unique domain values',
   Tolbutamide: '',
-  'Tolerance index': 'STANDARD NAME (Normalized)',
+  'Tolerance index': 'CHARACTERISTIC Table',
   'Tolfenamic acid': 'national unique domain values',
-  Tolfenpyrad: 'CHARACTERISTIC Table',
-  'Tolidine, o': 'STORETW Provider',
+  Tolfenpyrad: 'STANDARD NAME (Normalized)',
+  'Tolidine, o': 'SYSTEMATIC NAME',
   'Tolidine, ortho-': 'SYSTEMATIC NAME',
-  Tolmetin: 'national unique domain values',
-  'Tolmetin-d3': '',
+  Tolmetin: '',
+  'Tolmetin-d3': 'national unique domain values',
   Tolpyralate: 'STANDARD NAME (Normalized)',
   Toluene: 'CHARACTERISTIC Table',
-  'Toluene diisocyanate': 'CHARACTERISTIC Table',
-  'Toluene-2,4-diisocyanate': 'STANDARD NAME (Normalized)',
-  'Toluene-d8': 'CHARACTERISTIC Table',
-  Toluenediamine: 'STORETW Provider',
+  'Toluene diisocyanate': 'STANDARD NAME (Normalized)',
+  'Toluene-2,4-diisocyanate': 'table unique identifier',
+  'Toluene-d8': 'STANDARD NAME (Normalized)',
+  Toluenediamine: 'STANDARD NAME (Normalized)',
   'Toluic acid': 'STORETW Provider',
   Toluidine: 'CHARACTERISTIC Table',
-  'Toluidine Hydrochloride, o-': 'STORETW Provider',
-  'Toluidine Hydrochloride, ortho-': 'STORETW Provider',
-  'Tolyl triazole': 'STORETW Provider',
-  Tolylfluanid: '',
-  'Tolytriazole mix': '',
+  'Toluidine Hydrochloride, o-': 'SYSTEMATIC NAME',
+  'Toluidine Hydrochloride, ortho-': 'SYSTEMATIC NAME',
+  'Tolyl triazole': 'STANDARD NAME (Normalized)',
+  Tolylfluanid: 'national unique domain values',
+  'Tolytriazole mix': 'national unique domain values',
   Tomopteridae: '',
-  Tonalide: 'CHARACTERISTIC Table     ,CHR_UID=3952',
-  'Tonalide***retired***use 6-Acetyl-1,1,2,4,4,7-hexamethyltetralin': '1',
-  'Top 3 taxa': '',
+  Tonalide: 'Retired Names: 6-Acetyl-1,1,2,4,4,7-hexamethyltetralin',
+  'Tonalide***retired***use 6-Acetyl-1,1,2,4,4,7-hexamethyltetralin': '11',
+  'Top 3 taxa': 'national unique domain values',
   'Top of bank cross-sectional area': '',
-  'Top of bank width': 'national unique domain values',
-  Topiramate: 'STANDARD NAME (Normalized)',
-  Topramezone: 'CHARACTERISTIC Table',
+  'Top of bank width': '',
+  Topiramate: 'CHARACTERISTIC Table',
+  Topramezone: 'STANDARD NAME (Normalized)',
   'Topsoil Nitrogen Content': 'national unique domain values',
-  Torasemide: '',
+  Torasemide: 'national unique domain values',
   'Torrent Deposition-Massive deposits of sediment, logs, and debris in the reach (Y/N) (choice list)':
-    '',
+    'STANDARD NAME (Normalized)',
   'Torrent Deposition-Stream has begun to erode newly laid matrix supported deposits (Y/N) (choice list)':
     '',
   'Torrent Scouring and Deposition-No evidence (Y/N) (choice list)':
@@ -138132,72 +138148,72 @@ export default {
   'Torrent Scouring-Channel has little evidence of pool-riffle structure (Y/N) (choice list)':
     '',
   'Torrent Scouring-Downstream of scoured reach are massive deposits of sediment and debris (Y/N) (choice list)':
-    'STANDARD NAME (Normalized)',
+    '',
   'Torrent Scouring-Riparian trees have fallen in channel due to scouring near their roots (Y/N) (choice list)':
-    'STANDARD NAME (Normalized)',
+    '',
   'Torrent Scouring-Riparian trees have fresh bark scars unbelievably high above the channel (Y/N) (choice list)':
-    'STANDARD NAME (Normalized)',
+    '',
   'Torrent Scouring-Stream channel is scoured down to bedrock for substantial portion of reach (Y/N) (choice list)':
     'STANDARD NAME (Normalized)',
   'Torrent Scouring-Stream channel recently devegetated two or more times the width of low flow channel (Y/N) (choice list)':
-    'STANDARD NAME (Normalized)',
+    '',
   'Torrent Scouring-Stream substrate cobbles or large gravel particles are NOT imbricated (Y/N) (choice list)':
     'STANDARD NAME (Normalized)',
   'Torrent Scouring-There are gravel or cobble berms (little levees) above bankfull level (Y/N) (choice list)':
     '',
-  Torsemide: 'Torsemide',
+  Torsemide: 'national unique domain values',
   Tortricidae: 'national unique domain values',
   'Total Alkalinity': '',
-  'Total Atmospheric': '',
-  'Total BHCs + Lindane': 'STANDARD NAME (Normalized)',
-  'Total Brominated Flame Retardants': '',
+  'Total Atmospheric': 'national unique domain values',
+  'Total BHCs + Lindane': 'CHARACTERISTIC Table',
+  'Total Brominated Flame Retardants': 'national unique domain values',
   'Total Carbonaceous Mass': '',
-  'Total Coliform': 'CHARACTERISTIC Table',
-  'Total Coliform Bacteria': 'STORETW Provider',
+  'Total Coliform': 'STANDARD NAME (Normalized)',
+  'Total Coliform Bacteria': 'SYSTEMATIC NAME',
   'Total Dacthal metabolites': '',
   'Total Dacthal metabolites (TPA and MTP)': '',
-  'Total Dichloro Biphenyls': 'STANDARD NAME (Normalized)',
-  'Total Differential Diagnosis': 'CHARACTERISTIC Table',
+  'Total Dichloro Biphenyls': 'CHARACTERISTIC Table',
+  'Total Differential Diagnosis': 'STANDARD NAME (Normalized)',
   'Total Dioxin TEQ, Bird': 'GLENDA contact (klewin.kenneth@epa.gov ',
-  'Total Dioxin TEQ, Fish': 'STANDARD NAME (Normalized)',
+  'Total Dioxin TEQ, Fish': 'GLENDA contact (klewin.kenneth@epa.gov ',
   'Total Dioxin TEQ, Mammalian': 'GLENDA contact (klewin.kenneth@epa.gov ',
-  'Total Dioxins': 'STANDARD NAME (Normalized)',
-  'Total Furans': 'STANDARD NAME (Normalized)',
-  'Total Heptachloro Biphenyls': 'CHARACTERISTIC Table',
+  'Total Dioxins': 'CHARACTERISTIC Table',
+  'Total Furans': 'CHARACTERISTIC Table',
+  'Total Heptachloro Biphenyls': 'STANDARD NAME (Normalized)',
   'Total Hexachloro Biphenyls': 'CHARACTERISTIC Table',
   'Total Hexachloronaphthalene': '',
   'Total HpCDD': 'nemi.gov',
   'Total HpCDF': 'nemi.gov',
   'Total HxCDD': 'nemi.gov',
   'Total HxCDF': 'nemi.gov',
-  'Total Kjeldahl nitrogen': 'STANDARD NAME (Normalized)',
-  'Total Kjeldahl nitrogen (Organic N & NH3)': 'STANDARD NAME (Normalized)',
+  'Total Kjeldahl nitrogen': 'Chesapeake Bay Program Data Migration',
+  'Total Kjeldahl nitrogen (Organic N & NH3)': 'CHARACTERISTIC Table',
   'Total Monochloro Biphenyls': 'CHARACTERISTIC Table',
-  'Total Nitrogen, mixed forms': 'EPA Workgroup QA',
+  'Total Nitrogen, mixed forms': 'STANDARD NAME (Normalized)',
   'Total Nitrogen, mixed forms (NH3), (NH4), organic, (NO2) and (NO3)':
     'STANDARD NAME (Normalized)',
   'Total Nitrogen/Total Phosphorus Ratio (TN:TP)': 'CHARACTERISTIC Table',
-  'Total Nonachloro Biphenyls': 'CHARACTERISTIC Table',
+  'Total Nonachloro Biphenyls': 'STANDARD NAME (Normalized)',
   'Total Octachloro Biphenyls': 'CHARACTERISTIC Table',
   'Total Organic Carbon': 'nemi.gov',
-  'Total Oxygen Demand': 'nemi.gov',
-  'Total PAHs, high wt': 'CHARACTERISTIC Table',
+  'Total Oxygen Demand': 'STANDARD NAME (Normalized)',
+  'Total PAHs, high wt': 'STANDARD NAME (Normalized)',
   'Total PAHs, low wt': 'STANDARD NAME (Normalized)',
-  'Total PBDEs': 'CHARACTERISTIC Table',
+  'Total PBDEs': 'STANDARD NAME (Normalized)',
   'Total PCB TEQ, Mammalian': 'STANDARD NAME (Normalized)',
-  'Total PCBs': 'GLENDA Biological Data Migration 1978',
+  'Total PCBs': 'STANDARD NAME (Normalized)',
   'Total PCBs + PCTs': 'STANDARD NAME (Normalized)',
-  'Total Particulate Carbon': 'CHARACTERISTIC Table',
+  'Total Particulate Carbon': 'STANDARD NAME (Normalized)',
   'Total Particulate Matter': 'STANDARD NAME (Normalized)',
   'Total Particulate Nitrogen': 'STANDARD NAME (Normalized)',
   'Total Particulate Organic Carbon': 'STANDARD NAME (Normalized)',
   'Total Particulate Organic Nitrogen': '',
   'Total Particulate Organic Nitrogen***retired***use TOTAL NITROGEN, MIXED FORMS with speciation AS N and fraction SUSPENDED':
     'STANDARD NAME (Normalized)',
-  'Total Particulate Phosphorus': 'STANDARD NAME (Normalized)',
+  'Total Particulate Phosphorus': 'CHARACTERISTIC Table',
   'Total PeCDD': 'nemi.gov',
   'Total PeCDF': 'nemi.gov',
-  'Total Pentachloro Biphenyls': 'STANDARD NAME (Normalized)',
+  'Total Pentachloro Biphenyls': 'CHARACTERISTIC Table',
   'Total Petroleum Hydrhttps://www.oracle.com/downloads/ocarbons (C6-C32 TPH)':
     'STANDARD NAME (Normalized)',
   'Total Petroleum Hydrocarbon - Extended Range Organ':
@@ -138205,22 +138221,23 @@ export default {
   'Total Petroleum Hydrocarbon - Extended Range Organics':
     'national unique domain values',
   'Total Petroleum Hydrocarbons (C10-C40)': 'CHARACTERISTIC Table',
-  'Total Petroleum Hydrocarbons (C6-C32 TPH)': 'national unique domain values',
+  'Total Petroleum Hydrocarbons (C6-C32 TPH)': 'CHARACTERISTIC Table',
   'Total Petroleum Hydrocarbons (C6-C32)': '',
   'Total Petroleum Hydrocarbons - TPH (C6-C32)': '',
   'Total Petroleum Hydrocarbons - TPH DRO/RRO Extraction': '',
   'Total Petroleum Hydrocarbons - TPH ERO': '',
-  'Total Petroleum Hydrocarbons - TPH GRO Extraction': '',
+  'Total Petroleum Hydrocarbons - TPH GRO Extraction':
+    'national unique domain values',
   'Total Phosphorus': '',
-  'Total Phosphorus, mixed forms': 'STANDARD NAME (Normalized)',
-  'Total Planar PCBs': 'CHARACTERISTIC Table',
+  'Total Phosphorus, mixed forms':
+    'EPA WorkGroup QA - Total Phosphorus, mixed forms (LsP+FeP+CaP+InOrgP+OrgP)',
+  'Total Planar PCBs': 'STANDARD NAME (Normalized)',
   'Total Sample Weight': 'STANDARD NAME (Normalized)',
   'Total Settleable Solids': 'nemi.gov',
   'Total Species all Plots': 'national unique domain values',
-  'Total Sulfate': 'STANDARD NAME (Normalized)',
+  'Total Sulfate': 'Chesapeake Bay Program Data Migration',
   'Total Sulfur minus Sulfate': 'STANDARD NAME (Normalized)',
-  'Total Suspended Particulate Matter':
-    'GLENDA contact (klewin.kenneth@epa.gov ',
+  'Total Suspended Particulate Matter': 'STANDARD NAME (Normalized)',
   'Total TCDD': 'nemi.gov',
   'Total TCDF': 'nemi.gov',
   'Total Tetrachloro Biphenyls': 'CHARACTERISTIC Table',
@@ -138235,8 +138252,8 @@ export default {
   'Total dioxin teq, bird': 'STORETW Provider',
   'Total dioxin teq, fish': 'STORETW Provider',
   'Total dioxin teq, mammalian': 'STORETW Provider',
-  'Total dissolved solids': 'CHARACTERISTIC Table',
-  'Total dissolved solids -- CWA 304B': 'STORETW Provider',
+  'Total dissolved solids': 'STANDARD NAME (Normalized)',
+  'Total dissolved solids -- CWA 304B': 'SYSTEMATIC NAME',
   'Total fixed solids': 'STANDARD NAME (Normalized)',
   'Total gaseous organic compounds': 'nemi.gov',
   'Total hardness': 'CHARACTERISTIC Table',
@@ -138256,7 +138273,7 @@ export default {
     'STORETW Provider',
   'Total nitrogen, mixed forms (nh3), (nh4), organic, (no2) and (no3) as n':
     'STORETW Provider',
-  'Total nitrogen, mixed forms as n': 'SYSTEMATIC NAME',
+  'Total nitrogen, mixed forms as n': 'STORETW Provider',
   'Total nonachloro biphenyls': 'STORETW Provider',
   'Total nonfecal coliform': 'STANDARD NAME (Normalized)',
   'Total octachloro biphenyls': 'STORETW Provider',
@@ -138277,17 +138294,17 @@ export default {
   'Total pentachloro biphenyls': 'STORETW Provider',
   'Total petroleum hydrocarbons (c6-c32 tph)': 'STORETW Provider',
   'Total phosphorus, mixed forms': 'STORETW Provider',
-  'Total phosphorus, mixed forms as p': 'SYSTEMATIC NAME',
+  'Total phosphorus, mixed forms as p': 'STORETW Provider',
   'Total phosphorus, mixed forms as po4': 'SYSTEMATIC NAME',
-  'Total sample area': '',
+  'Total sample area': 'STORETW Provider',
   'Total sample volume': '',
   'Total sample weight': 'STORETW Provider',
-  'Total solids': 'STORETW Provider',
-  'Total sulfate as so4': 'SYSTEMATIC NAME',
+  'Total solids': 'STANDARD NAME (Normalized)',
+  'Total sulfate as so4': 'STORETW Provider',
   'Total sulfur minus sulfate': 'STORETW Provider',
   'Total suspended particulate matter': 'STORETW Provider',
   'Total suspended solids': 'STANDARD NAME (Normalized)',
-  'Total suspended solids, nonfilterable -- CWA 304B': 'SYSTEMATIC NAME',
+  'Total suspended solids, nonfilterable -- CWA 304B': 'STORETW Provider',
   'Total tetrachloro biphenyls': 'STORETW Provider',
   'Total trichloro biphenyls': 'STORETW Provider',
   'Total volatile solids': 'CHARACTERISTIC Table',
@@ -138297,29 +138314,29 @@ export default {
   'Toxaphene Cl10': 'GLENDA Biological Data Migration',
   'Toxaphene Cl6': 'GLENDA Biological Data Migration',
   'Toxaphene Cl7': 'GLENDA Biological Data Migration',
-  'Toxaphene Cl8': 'GLENDA Biological Data Migration',
+  'Toxaphene Cl8': 'STANDARD NAME (Normalized)',
   'Toxaphene Cl9': 'STANDARD NAME (Normalized)',
   'Toxaphene Parlar 11/12': 'national unique domain values',
   'Toxaphene Parlar 15': 'GLENDA Biological Data Migration 1978',
-  'Toxaphene Parlar 21': '',
+  'Toxaphene Parlar 21': 'national unique domain values',
   'Toxaphene Parlar 25': '',
-  'Toxaphene Parlar 26': 'STANDARD NAME (Normalized)',
+  'Toxaphene Parlar 26': 'GLENDA Biological Data Migration',
   'Toxaphene Parlar 31/32': 'national unique domain values',
-  'Toxaphene Parlar 38': 'STANDARD NAME (Normalized)',
+  'Toxaphene Parlar 38': 'GLENDA Biological Data Migration',
   'Toxaphene Parlar 39': '',
   'Toxaphene Parlar 40': 'GLENDA Biological Data Migration',
   'Toxaphene Parlar 40/41': 'national unique domain values',
   'Toxaphene Parlar 41': 'STANDARD NAME (Normalized)',
   'Toxaphene Parlar 42': '',
-  'Toxaphene Parlar 44': 'GLENDA Biological Data Migration',
+  'Toxaphene Parlar 44': 'STANDARD NAME (Normalized)',
   'Toxaphene Parlar 50': 'STANDARD NAME (Normalized)',
   'Toxaphene Parlar 51': 'national unique domain values',
-  'Toxaphene Parlar 56': 'national unique domain values',
+  'Toxaphene Parlar 56': '',
   'Toxaphene Parlar 58': '',
-  'Toxaphene Parlar 59': '',
+  'Toxaphene Parlar 59': 'national unique domain values',
   'Toxaphene Parlar 62': 'GLENDA Biological Data Migration',
-  'Toxaphene Parlar 63': 'national unique domain values',
-  'Toxaphene Parlar 69': '',
+  'Toxaphene Parlar 63': '',
+  'Toxaphene Parlar 69': 'national unique domain values',
   'Toxaphene cl10': 'STORETW Provider',
   'Toxaphene cl6': 'STORETW Provider',
   'Toxaphene cl7': 'STORETW Provider',
@@ -138335,9 +138352,9 @@ export default {
   'Toxaphene parlar 62': 'STORETW Provider',
   ToxapheneTMX1: 'GLENDA Biological Data Migration',
   Toxaphenetmx1: 'STORETW Provider',
-  'Toxicity acute': 'STANDARD NAME (Normalized)',
+  'Toxicity acute': 'CHARACTERISTIC Table',
   'Toxicity chronic': 'STANDARD NAME (Normalized)',
-  'Toxicity coefficient of variation': 'STANDARD NAME (Normalized)',
+  'Toxicity coefficient of variation': 'CHARACTERISTIC Table',
   'Toxicity microtox EC50': 'STANDARD NAME (Normalized)',
   'Toxicity sediment control survival': 'STANDARD NAME (Normalized)',
   'Toxicity sediment survival': 'STORETW Provider',
@@ -138346,78 +138363,81 @@ export default {
   'Toxicity water 100%/ LC50 (% effluent)': 'STANDARD NAME (Normalized)',
   'Toxicity water 100percent/ LC50 (percent effluent)': '',
   'Toxicity water IC25': 'national unique domain values',
-  'Toxicity water LC50': 'STANDARD NAME (Normalized)',
-  'Toxicity water LOEC':
-    'Lowest Observed Effect Concentration, is the lowest tested concentration that is significantly different from control',
-  'Toxicity water microtox': 'STANDARD NAME (Normalized)',
+  'Toxicity water LC50': 'CHARACTERISTIC Table',
+  'Toxicity water LOEC': 'national unique domain values',
+  'Toxicity water microtox': 'CHARACTERISTIC Table',
   'Toxicity water norm embryo': 'CHARACTERISTIC Table',
   'Toxicity, A. abdita, coefficient of variation': '13                     ',
   'Toxicity, A. abdita, coefficient of variation**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
     'CHARACTERISTIC Table',
-  'Toxicity, A. verrilli, coefficient of variation': '',
+  'Toxicity, A. verrilli, coefficient of variation':
+    'national unique domain values',
   'Toxicity, A. verrilli, coefficient of variation**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
     'CHARACTERISTIC Table',
   'Toxicity, Daphnia magna acute': 'national unique domain values',
   'Toxicity, Daphnia magna acute**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
     'CHARACTERISTIC Table',
-  'Toxicity, E. estuarius, coefficient of variation': '13                     ',
+  'Toxicity, E. estuarius, coefficient of variation':
+    'national unique domain values',
   'Toxicity, E. estuarius, coefficient of variation**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
-    'CHARACTERISTIC Table',
+    'STANDARD NAME (Normalized)',
   'Toxicity, L. plumulosus, coefficient of variation': '',
   'Toxicity, L. plumulosus, coefficient of variation**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
-    'CHARACTERISTIC Table',
+    'STANDARD NAME (Normalized)',
   'Toxicity, R. abronius, coefficient of variation': '13                     ',
   'Toxicity, R. abronius, coefficient of variation**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
-    'CHARACTERISTIC Table',
+    'STANDARD NAME (Normalized)',
   'Toxicity, daphnia magna acute': 'STORETW Provider',
   'Toxicity, sediment, Ampelisca abdita, control survival':
     'national unique domain values',
   'Toxicity, sediment, Ampelisca abdita, control survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
-    'CHARACTERISTIC Table',
+    'STANDARD NAME (Normalized)',
   'Toxicity, sediment, Ampelisca abdita, significant (choice list)':
-    'CHARACTERISTIC Table',
-  'Toxicity, sediment, Ampelisca abdita, survival': '',
+    'STANDARD NAME (Normalized)',
+  'Toxicity, sediment, Ampelisca abdita, survival':
+    'national unique domain values',
   'Toxicity, sediment, Ampelisca abdita, survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
-    'CHARACTERISTIC Table',
-  'Toxicity, sediment, Ampelisca verrilli, control survival': '',
+    'STANDARD NAME (Normalized)',
+  'Toxicity, sediment, Ampelisca verrilli, control survival':
+    'national unique domain values',
   'Toxicity, sediment, Ampelisca verrilli, control survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
     'CHARACTERISTIC Table',
   'Toxicity, sediment, Ampelisca verrilli, significant (choice list)':
     'CHARACTERISTIC Table',
-  'Toxicity, sediment, Ampelisca verrilli, survival':
-    'national unique domain values',
+  'Toxicity, sediment, Ampelisca verrilli, survival': '13                     ',
   'Toxicity, sediment, Ampelisca verrilli, survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
     'CHARACTERISTIC Table',
   'Toxicity, sediment, Arbacia punctulata, survival': '13                     ',
   'Toxicity, sediment, Arbacia punctulata, survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
-    'STANDARD NAME (Normalized)',
+    'CHARACTERISTIC Table',
   'Toxicity, sediment, Eohaustorius estuarius, control survival':
-    '13                     ',
+    'national unique domain values',
   'Toxicity, sediment, Eohaustorius estuarius, control survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
-    'CHARACTERISTIC Table',
+    'STANDARD NAME (Normalized)',
   'Toxicity, sediment, Eohaustorius estuarius, significant (choice list)':
     'STANDARD NAME (Normalized)',
-  'Toxicity, sediment, Eohaustorius estuarius, survival': '',
+  'Toxicity, sediment, Eohaustorius estuarius, survival':
+    '13                     ',
   'Toxicity, sediment, Eohaustorius estuarius, survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
     'STANDARD NAME (Normalized)',
   'Toxicity, sediment, Hyalella azteca, survival': '13                     ',
   'Toxicity, sediment, Hyalella azteca, survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
-    'CHARACTERISTIC Table',
+    'STANDARD NAME (Normalized)',
   'Toxicity, sediment, L.plumulosus, control survival':
     '13                     ',
   'Toxicity, sediment, L.plumulosus, control survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
-    'CHARACTERISTIC Table',
+    'STANDARD NAME (Normalized)',
   'Toxicity, sediment, Leptocheirus plumulosus, significant (choice list)':
-    'CHARACTERISTIC Table',
-  'Toxicity, sediment, Leptocheirus plumulosus, survival': '',
+    'STANDARD NAME (Normalized)',
+  'Toxicity, sediment, Leptocheirus plumulosus, survival':
+    '13                     ',
   'Toxicity, sediment, Leptocheirus plumulosus, survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
     'CHARACTERISTIC Table',
   'Toxicity, sediment, Rhepoxynius abronius, significant (choice list)':
-    'STANDARD NAME (Normalized)',
-  'Toxicity, sediment, Rhepoxynius abronius, survival':
-    'national unique domain values',
+    'CHARACTERISTIC Table',
+  'Toxicity, sediment, Rhepoxynius abronius, survival': '',
   'Toxicity, sediment, Rhepoxynius abronius, survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
-    'STANDARD NAME (Normalized)',
+    'CHARACTERISTIC Table',
   'Toxicity, sediment, Strongylocentrotus purpuratus, survival':
     '13                     ',
   'Toxicity, sediment, Strongylocentrotus purpuratus, survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
@@ -138441,7 +138461,7 @@ export default {
   'Toxicity, sediment, microtox, Vibrio fischeri, EC50**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
     'STANDARD NAME (Normalized)',
   'Toxicity, sediment, microtox, Vibrio fischeri, significant (choice list)':
-    'CHARACTERISTIC Table',
+    'STANDARD NAME (Normalized)',
   'Toxicity, sediment, microtox, vibrio fischeri, ec50**retired**usebiologicalsample,subjecttaxon,intenttoxicity':
     'STORETW Provider     ,CHR_UID=1921',
   'Toxicity, sediment, microtox, vibrio fischeri, significant (choice list)':
@@ -138455,16 +138475,16 @@ export default {
     '',
   'Toxicity, water, 100%/ LC50 (% effluent) for Ceriodaphnia': '',
   'Toxicity, water, 100%/ LC50 (% effluent) for Ceriodaphnia**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
-    'STANDARD NAME (Normalized)',
+    'CHARACTERISTIC Table',
   'Toxicity, water, 100percent/ LC50 (percent effluent) for Ceriodaphnia**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
     '',
   'Toxicity, water, Ceriodaphnia dubia, LC50': '13                     ',
   'Toxicity, water, Ceriodaphnia dubia, LC50**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
-    'STANDARD NAME (Normalized)',
+    'CHARACTERISTIC Table',
   'Toxicity, water, Strongylocentrotus purpuratus, norm. embryo':
-    '13                     ',
+    'national unique domain values',
   'Toxicity, water, Strongylocentrotus purpuratus, norm. embryo**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
-    'CHARACTERISTIC Table',
+    'STANDARD NAME (Normalized)',
   'Toxicity, water, microtox, Vibrio fischeri, EC50': '13                     ',
   'Toxicity, water, microtox, Vibrio fischeri, EC50**retired**useBiologicalSample,SubjectTaxon,IntentToxicity':
     'STANDARD NAME (Normalized)',
@@ -140836,81 +140856,82 @@ export default {
   'total nitrogen': 'CST.std.pollutant',
   'total suspended solids': 'CST.pollutant',
   toxaphene: 'CST.pollutant',
-  tralkoxydim: 'CST.std.pollutant',
-  'trans-(4-Methylcyclohexyl)methanol': 'national unique domain values',
+  tralkoxydim: 'CST.pollutant',
+  'trans-(4-Methylcyclohexyl)methanol': '',
   'trans-1,2-Bis(perfluorohexyl)ethylene': '',
-  'trans-1,2-Cyclohexanediol': 'CHARACTERISTIC Table',
-  'trans-1,2-Dichlorocyclohexane': 'STANDARD NAME (Normalized)',
-  'trans-1,2-Dichloroethene': 'CHARACTERISTIC Table     ,CHR_UID=3977',
-  'trans-1,2-Dichloroethene***retired***use trans-1,2-Dichloroethylene': '11',
+  'trans-1,2-Cyclohexanediol': 'STANDARD NAME (Normalized)',
+  'trans-1,2-Dichlorocyclohexane': 'CHARACTERISTIC Table',
+  'trans-1,2-Dichloroethene': '13                     ',
+  'trans-1,2-Dichloroethene***retired***use trans-1,2-Dichloroethylene': '1',
   'trans-1,2-Dichloroethylene': 'CHARACTERISTIC Table',
-  'trans-1,2-Dichloropropene': 'STANDARD NAME (Normalized)',
-  'trans-1,2-Dimethylcyclohexane': 'CHARACTERISTIC Table',
+  'trans-1,2-Dichloropropene': 'CHARACTERISTIC Table',
+  'trans-1,2-Dimethylcyclohexane': 'STANDARD NAME (Normalized)',
   'trans-1,2-Dimethylcyclopropane':
     'https://pubchem.ncbi.nlm.nih.gov/compound/6427079',
   'trans-1,2-dichloroethylene': 'CST.std.pollutant',
   'trans-1,2-dichloroethylene*': 'CST.std.pollutant',
-  'trans-1,3-Dichloropropene': 'STANDARD NAME (Normalized)',
+  'trans-1,3-Dichloropropene': 'CHARACTERISTIC Table',
   'trans-1,3-Dichloropropene-d4': 'STANDARD NAME (Normalized)',
   'trans-1,3-Dimethylcyclohexane': 'national unique domain values',
-  'trans-1,3-Dimethylcyclopentane': 'CHARACTERISTIC Table',
-  'trans-1,3-dichloropropene': 'CST.pollutant',
+  'trans-1,3-Dimethylcyclopentane': 'STANDARD NAME (Normalized)',
+  'trans-1,3-dichloropropene': 'CST.std.pollutant',
   'trans-1,4-Dichloro-2-butene': 'CHARACTERISTIC Table',
-  'trans-1,4-Dichlorocyclohexane': 'CHARACTERISTIC Table',
+  'trans-1,4-Dichlorocyclohexane': 'STANDARD NAME (Normalized)',
   'trans-1,4-dichloro-2-butene': 'CST.pollutant',
-  'trans-1-Butyl-2-methylcyclopropane': '',
-  'trans-2-Hexene': 'national unique domain values',
+  'trans-1-Butyl-2-methylcyclopropane': 'national unique domain values',
+  'trans-1-Ethyl-4-methylcyclohexane': '',
+  'trans-2-Hexene': '',
   'trans-2-Methylcrotonaldehyde': 'CHARACTERISTIC Table',
-  'trans-2-Phenyl-2-butene': 'STANDARD NAME (Normalized)',
-  'trans-3-Hexene': 'https://pubchem.ncbi.nlm.nih.gov/compound/638066',
-  'trans-4-Methyl-2-pentene': '',
-  'trans-Chlordane': 'STANDARD NAME (Normalized)',
-  'trans-Cinnamic acid': '1',
-  'trans-Crotonaldehyde': 'STANDARD NAME (Normalized)',
+  'trans-2-Phenyl-2-butene': 'CHARACTERISTIC Table',
+  'trans-3-Hexene': 'national unique domain values',
+  'trans-4-Methyl-2-pentene': 'national unique domain values',
+  'trans-Chlordane': 'CHARACTERISTIC Table',
+  'trans-Cinnamic acid': 'STANDARD NAME (Normalized)',
+  'trans-Crotonaldehyde': 'table unique identifier',
   'trans-Cypermethrin': 'national unique domain values',
   'trans-Cypermethrin-d6': 'national unique domain values',
-  'trans-Deltamethrin': '',
-  "trans-Diethyl-1,1,1',1'-d4-stilbestrol-3,3',5,5'-d4": 'CHARACTERISTIC Table',
+  'trans-Deltamethrin': 'national unique domain values',
+  "trans-Diethyl-1,1,1',1'-d4-stilbestrol-3,3',5,5'-d4":
+    'STANDARD NAME (Normalized)',
   'trans-Diethylstilbestrol': 'national unique domain values',
   'trans-Geraniol': 'national unique domain values',
   'trans-Heptachlor epoxide': '',
   'trans-Nonachlor': 'STANDARD NAME (Normalized)',
   'trans-Perfluorohydrindan': 'national unique domain values',
-  'trans-Perfluoromethylpropyl-(4-methylcyclohexyl)-amine':
-    'national unique domain values',
+  'trans-Perfluoromethylpropyl-(4-methylcyclohexyl)-amine': '',
   'trans-Permethric acid': '',
   'trans-Permethrin': 'Nemi.gov',
-  'trans-Permethrin-13C6': 'national unique domain values',
+  'trans-Permethrin-13C6': '',
   'trans-Permethrin-d6': 'national unique domain values',
-  'trans-Propenylbenzene': '',
+  'trans-Propenylbenzene': 'national unique domain values',
   'trans-Propiconazole': 'STANDARD NAME (Normalized)',
-  'trans-Stilbene': 'national unique domain values',
+  'trans-Stilbene': '',
   'trans-nonachlor': 'CST.pollutant',
-  triasulfuron: 'CST.pollutant',
-  'tribenuron methyl': 'CST.pollutant',
+  triasulfuron: 'CST.std.pollutant',
+  'tribenuron methyl': 'CST.std.pollutant',
   'tributyl(2-methoxypropyl)phosphanium 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenolate':
-    '',
+    'national unique domain values',
   'tributyltin (tbt)': 'CST.pollutant',
-  'tributyltin (tbt)*': 'CST.pollutant',
-  'tributyltin chloride-d27': 'STORETW Provider',
-  'trichloracetic acid': 'CST.pollutant',
+  'tributyltin (tbt)*': 'CST.std.pollutant',
+  'tributyltin chloride-d27': 'SYSTEMATIC NAME',
+  'trichloracetic acid': 'CST.std.pollutant',
   'trichlorinated ethanes': 'CST.pollutant',
   trichloroethylene: 'CST.std.pollutant',
   trichlorofluoromethane: 'CST.pollutant',
-  triclopyr: 'CST.pollutant',
+  triclopyr: 'CST.std.pollutant',
   'tridecafluoroheptanoyl bromide': 'national unique domain values',
   'triflidic acid': '',
-  trifluralin: 'CST.pollutant',
+  trifluralin: 'CST.std.pollutant',
   trifumin: '',
-  trihalomethanes: 'CST.pollutant',
+  trihalomethanes: 'CST.std.pollutant',
   'trihalomethanes*': 'CST.std.pollutant',
   'triphenyl phosphate': 'CST.std.pollutant',
-  'tris((Perfluoropropyl)methyl) borate': 'national unique domain values',
-  'tris(1-Chloropropan-2-yl) phosphate-d18': 'national unique domain values',
-  'tris(pentafluoroethyl)phosphine Oxide': '',
+  'tris((Perfluoropropyl)methyl) borate': '',
+  'tris(1-Chloropropan-2-yl) phosphate-d18': '',
+  'tris(pentafluoroethyl)phosphine Oxide': 'national unique domain values',
   triticonazole: 'CST.std.pollutant',
   tritium: 'CST.std.pollutant',
-  turbidity: 'CST.std.pollutant',
+  turbidity: 'CST.pollutant',
   'undecafluoropentanesulfonic acid': 'SYSTEMATIC NAME',
   uranium: 'CST.std.pollutant',
   vanadium: 'CST.pollutant',